USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1300 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 MET CE :methyl -138:sc= -1.16 (180deg=-2.33!) USER MOD Set 1.2: A 154 THR OG1 : rot -170:sc= -0.0526 USER MOD Set 2.1: A 137 TYR OH : rot 180:sc= 0.174 USER MOD Set 2.2: A 141 LYS NZ :NH3+ 170:sc= 1.65 (180deg=0.658) USER MOD Set 3.1: A 81 CYS SG : rot 180:sc= -0.733 USER MOD Set 3.2: A 132 LYS NZ :NH3+ -123:sc= 0.169 (180deg=0) USER MOD Set 4.1: A 16 TYR OH : rot 30:sc= 0.594 USER MOD Set 4.2: A 24 TYR OH : rot 28:sc= 0.647 USER MOD Set 5.1: A 11 ASN : amide:sc= 1.59 K(o=1.1,f=-3.3) USER MOD Set 5.2: A 71 ASN : amide:sc= -0.496 K(o=1.1,f=-3.3!) USER MOD Single : A 5 THR OG1 : rot -70:sc= 0.982 USER MOD Single : A 6 THR OG1 : rot 180:sc=0.000186 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.0754 X(o=-0.075,f=-0.075) USER MOD Single : A 18 GLN : amide:sc= 0.885 K(o=0.88,f=-5.2!) USER MOD Single : A 19 ASN : amide:sc= -0.0466 K(o=-0.047,f=-1.8!) USER MOD Single : A 20 LYS NZ :NH3+ 176:sc= 0.983 (180deg=0.972) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 28 CYS SG : rot 68:sc= 0.312 USER MOD Single : A 33 HIS : no HE2:sc=0.000711 K(o=0.00071,f=-3.6!) USER MOD Single : A 39 SER OG : rot 2:sc= 0.653 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot -15:sc= 0.509 USER MOD Single : A 65 HIS : no HD1:sc= -0.0614 X(o=-0.061,f=-0.0055) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0195 USER MOD Single : A 77 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.21) USER MOD Single : A 79 THR OG1 : rot -38:sc= 1.25 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 130:sc= 1.3 USER MOD Single : A 87 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.6) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -160:sc= -0.0146 USER MOD Single : A 94 GLN : amide:sc= -0.518 X(o=-0.52,f=-0.52) USER MOD Single : A 96 ASN :FLIP amide:sc= 0.0828 F(o=-0.53,f=0.083) USER MOD Single : A 102 GLN : amide:sc= -0.0649 X(o=-0.065,f=0) USER MOD Single : A 105 ASN : amide:sc= -1.02 K(o=-1,f=-3.7!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.755 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.692 K(o=0.69,f=-0.064) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 170:sc= 1.4 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -38:sc= 0.622 USER MOD Single : A 131 SER OG : rot 150:sc= -0.292 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.596 USER MOD Single : A 143 ASN : amide:sc= 0.717 K(o=0.72,f=-0.027) USER MOD Single : A 146 LYS NZ :NH3+ 158:sc= 1.24 (180deg=1.1) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0625 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.193 K(o=-0.19,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 2.293 11.538 -11.530 1.00 0.00 N ATOM 43 CA GLU A 3 3.740 11.391 -11.365 1.00 0.00 C ATOM 44 C GLU A 3 4.045 10.195 -10.465 1.00 0.00 C ATOM 45 O GLU A 3 3.594 10.145 -9.316 1.00 0.00 O ATOM 46 CB GLU A 3 4.338 12.702 -10.837 1.00 0.00 C ATOM 47 CG GLU A 3 4.259 13.801 -11.909 1.00 0.00 C ATOM 48 CD GLU A 3 4.676 15.198 -11.443 1.00 0.00 C ATOM 49 OE1 GLU A 3 5.055 15.393 -10.265 1.00 0.00 O ATOM 50 OE2 GLU A 3 4.582 16.126 -12.281 1.00 0.00 O ATOM 0 HA GLU A 3 4.209 11.189 -12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.801 13.019 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.376 12.544 -10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.890 13.512 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.236 13.850 -12.281 1.00 0.00 H new ATOM 57 N LEU A 4 4.777 9.206 -10.987 1.00 0.00 N ATOM 58 CA LEU A 4 5.216 8.017 -10.274 1.00 0.00 C ATOM 59 C LEU A 4 6.242 8.442 -9.255 1.00 0.00 C ATOM 60 O LEU A 4 7.419 8.625 -9.567 1.00 0.00 O ATOM 61 CB LEU A 4 5.799 6.945 -11.208 1.00 0.00 C ATOM 62 CG LEU A 4 4.802 5.874 -11.659 1.00 0.00 C ATOM 63 CD1 LEU A 4 4.159 5.154 -10.469 1.00 0.00 C ATOM 64 CD2 LEU A 4 3.754 6.513 -12.568 1.00 0.00 C ATOM 0 H LEU A 4 5.089 9.219 -11.958 1.00 0.00 H new ATOM 0 HA LEU A 4 4.352 7.559 -9.793 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.207 7.436 -12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.631 6.456 -10.702 1.00 0.00 H new ATOM 0 HG LEU A 4 5.339 5.109 -12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.459 4.403 -10.834 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.934 4.670 -9.875 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.626 5.877 -9.851 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.042 5.754 -12.892 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.227 7.296 -12.022 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.244 6.946 -13.440 1.00 0.00 H new ATOM 76 N THR A 5 5.748 8.673 -8.056 1.00 0.00 N ATOM 77 CA THR A 5 6.485 9.250 -6.951 1.00 0.00 C ATOM 78 C THR A 5 6.314 8.412 -5.677 1.00 0.00 C ATOM 79 O THR A 5 6.632 8.848 -4.567 1.00 0.00 O ATOM 80 CB THR A 5 6.061 10.713 -6.825 1.00 0.00 C ATOM 81 OG1 THR A 5 4.654 10.893 -6.805 1.00 0.00 O ATOM 82 CG2 THR A 5 6.610 11.553 -7.981 1.00 0.00 C ATOM 0 H THR A 5 4.781 8.454 -7.815 1.00 0.00 H new ATOM 0 HA THR A 5 7.560 9.235 -7.130 1.00 0.00 H new ATOM 0 HB THR A 5 6.473 11.039 -5.870 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.287 10.698 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.291 12.588 -7.862 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.699 11.507 -7.979 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.232 11.163 -8.926 1.00 0.00 H new ATOM 90 N THR A 6 5.812 7.196 -5.861 1.00 0.00 N ATOM 91 CA THR A 6 5.551 6.170 -4.897 1.00 0.00 C ATOM 92 C THR A 6 6.432 4.982 -5.268 1.00 0.00 C ATOM 93 O THR A 6 6.349 4.443 -6.380 1.00 0.00 O ATOM 94 CB THR A 6 4.047 5.859 -4.930 1.00 0.00 C ATOM 95 OG1 THR A 6 3.429 6.147 -6.177 1.00 0.00 O ATOM 96 CG2 THR A 6 3.374 6.698 -3.841 1.00 0.00 C ATOM 0 H THR A 6 5.555 6.886 -6.798 1.00 0.00 H new ATOM 0 HA THR A 6 5.790 6.459 -3.874 1.00 0.00 H new ATOM 0 HB THR A 6 3.930 4.788 -4.768 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.476 5.925 -6.129 1.00 0.00 H new ATOM 0 HG21 THR A 6 2.302 6.499 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 6 3.793 6.437 -2.869 1.00 0.00 H new ATOM 0 HG23 THR A 6 3.546 7.756 -4.038 1.00 0.00 H new ATOM 104 N VAL A 7 7.328 4.631 -4.351 1.00 0.00 N ATOM 105 CA VAL A 7 8.396 3.669 -4.603 1.00 0.00 C ATOM 106 C VAL A 7 8.356 2.531 -3.602 1.00 0.00 C ATOM 107 O VAL A 7 8.081 2.689 -2.414 1.00 0.00 O ATOM 108 CB VAL A 7 9.777 4.328 -4.697 1.00 0.00 C ATOM 109 CG1 VAL A 7 9.918 5.088 -6.019 1.00 0.00 C ATOM 110 CG2 VAL A 7 10.049 5.258 -3.524 1.00 0.00 C ATOM 0 H VAL A 7 7.333 5.009 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 7 8.214 3.237 -5.587 1.00 0.00 H new ATOM 0 HB VAL A 7 10.519 3.530 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.904 5.550 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.799 4.395 -6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.152 5.861 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.038 5.702 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.297 6.047 -3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.006 4.692 -2.593 1.00 0.00 H new ATOM 120 N LEU A 8 8.517 1.334 -4.142 1.00 0.00 N ATOM 121 CA LEU A 8 8.267 0.067 -3.504 1.00 0.00 C ATOM 122 C LEU A 8 9.570 -0.702 -3.398 1.00 0.00 C ATOM 123 O LEU A 8 10.336 -0.804 -4.364 1.00 0.00 O ATOM 124 CB LEU A 8 7.185 -0.682 -4.293 1.00 0.00 C ATOM 125 CG LEU A 8 7.051 -2.162 -3.876 1.00 0.00 C ATOM 126 CD1 LEU A 8 5.617 -2.549 -3.534 1.00 0.00 C ATOM 127 CD2 LEU A 8 7.601 -3.066 -4.981 1.00 0.00 C ATOM 0 H LEU A 8 8.848 1.223 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 8 7.892 0.199 -2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.227 -0.182 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.417 -0.629 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 8 7.637 -2.297 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.582 -3.600 -3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.262 -1.936 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.980 -2.388 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.503 -4.109 -4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.040 -2.899 -5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.652 -2.834 -5.151 1.00 0.00 H new ATOM 139 N VAL A 9 9.798 -1.280 -2.224 1.00 0.00 N ATOM 140 CA VAL A 9 10.980 -2.083 -1.948 1.00 0.00 C ATOM 141 C VAL A 9 10.544 -3.538 -1.833 1.00 0.00 C ATOM 142 O VAL A 9 9.429 -3.794 -1.373 1.00 0.00 O ATOM 143 CB VAL A 9 11.728 -1.578 -0.697 1.00 0.00 C ATOM 144 CG1 VAL A 9 13.181 -2.070 -0.762 1.00 0.00 C ATOM 145 CG2 VAL A 9 11.728 -0.043 -0.601 1.00 0.00 C ATOM 0 H VAL A 9 9.161 -1.203 -1.431 1.00 0.00 H new ATOM 0 HA VAL A 9 11.698 -1.994 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 9 11.215 -1.967 0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.723 -1.721 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.195 -3.160 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.657 -1.680 -1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.266 0.265 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.217 0.377 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.701 0.318 -0.550 1.00 0.00 H new ATOM 155 N LYS A 10 11.402 -4.481 -2.238 1.00 0.00 N ATOM 156 CA LYS A 10 11.150 -5.909 -2.095 1.00 0.00 C ATOM 157 C LYS A 10 12.379 -6.566 -1.483 1.00 0.00 C ATOM 158 O LYS A 10 13.485 -6.024 -1.612 1.00 0.00 O ATOM 159 CB LYS A 10 10.849 -6.540 -3.465 1.00 0.00 C ATOM 160 CG LYS A 10 9.722 -5.858 -4.244 1.00 0.00 C ATOM 161 CD LYS A 10 9.311 -6.620 -5.511 1.00 0.00 C ATOM 162 CE LYS A 10 10.410 -6.646 -6.580 1.00 0.00 C ATOM 163 NZ LYS A 10 9.923 -7.248 -7.837 1.00 0.00 N ATOM 0 H LYS A 10 12.297 -4.267 -2.677 1.00 0.00 H new ATOM 0 HA LYS A 10 10.286 -6.061 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 10 11.756 -6.517 -4.069 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.590 -7.589 -3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 10 8.853 -5.752 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 10 10.038 -4.852 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 10 9.049 -7.643 -5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.416 -6.161 -5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 10 10.758 -5.631 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.266 -7.212 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.689 -7.251 -8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.614 -8.225 -7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.122 -6.693 -8.200 1.00 0.00 H new ATOM 177 N ASN A 11 12.166 -7.743 -0.891 1.00 0.00 N ATOM 178 CA ASN A 11 13.114 -8.730 -0.378 1.00 0.00 C ATOM 179 C ASN A 11 13.302 -8.535 1.127 1.00 0.00 C ATOM 180 O ASN A 11 12.727 -9.293 1.906 1.00 0.00 O ATOM 181 CB ASN A 11 14.428 -8.757 -1.167 1.00 0.00 C ATOM 182 CG ASN A 11 15.293 -9.947 -0.829 1.00 0.00 C ATOM 183 OD1 ASN A 11 14.934 -10.821 -0.048 1.00 0.00 O ATOM 184 ND2 ASN A 11 16.485 -9.971 -1.382 1.00 0.00 N ATOM 0 H ASN A 11 11.209 -8.063 -0.743 1.00 0.00 H new ATOM 0 HA ASN A 11 12.694 -9.725 -0.528 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.205 -8.768 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.985 -7.841 -0.967 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.133 -10.728 -1.164 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.762 -9.233 -2.029 1.00 0.00 H new ATOM 191 N LEU A 12 14.002 -7.463 1.526 1.00 0.00 N ATOM 192 CA LEU A 12 14.105 -6.953 2.904 1.00 0.00 C ATOM 193 C LEU A 12 14.604 -8.015 3.912 1.00 0.00 C ATOM 194 O LEU A 12 13.819 -8.624 4.646 1.00 0.00 O ATOM 195 CB LEU A 12 12.777 -6.276 3.294 1.00 0.00 C ATOM 196 CG LEU A 12 12.706 -4.758 3.097 1.00 0.00 C ATOM 197 CD1 LEU A 12 13.235 -4.317 1.733 1.00 0.00 C ATOM 198 CD2 LEU A 12 11.238 -4.324 3.203 1.00 0.00 C ATOM 0 H LEU A 12 14.538 -6.900 0.866 1.00 0.00 H new ATOM 0 HA LEU A 12 14.885 -6.193 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.976 -6.734 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 12 12.576 -6.495 4.343 1.00 0.00 H new ATOM 0 HG LEU A 12 13.328 -4.296 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 12 13.161 -3.233 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.278 -4.619 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.644 -4.784 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.167 -3.245 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.653 -4.827 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.850 -4.591 4.186 1.00 0.00 H new ATOM 210 N PRO A 13 15.931 -8.238 3.987 1.00 0.00 N ATOM 211 CA PRO A 13 16.519 -9.255 4.852 1.00 0.00 C ATOM 212 C PRO A 13 16.348 -8.926 6.333 1.00 0.00 C ATOM 213 O PRO A 13 16.219 -7.767 6.718 1.00 0.00 O ATOM 214 CB PRO A 13 18.013 -9.271 4.520 1.00 0.00 C ATOM 215 CG PRO A 13 18.279 -7.865 3.995 1.00 0.00 C ATOM 216 CD PRO A 13 16.966 -7.447 3.340 1.00 0.00 C ATOM 0 HA PRO A 13 16.029 -10.214 4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.617 -9.491 5.400 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.250 -10.029 3.773 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.554 -7.186 4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.100 -7.858 3.278 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.784 -6.381 3.474 1.00 0.00 H new ATOM 0 HD3 PRO A 13 16.988 -7.634 2.266 1.00 0.00 H new ATOM 224 N LYS A 14 16.506 -9.942 7.184 1.00 0.00 N ATOM 225 CA LYS A 14 16.540 -9.813 8.641 1.00 0.00 C ATOM 226 C LYS A 14 17.584 -8.818 9.172 1.00 0.00 C ATOM 227 O LYS A 14 17.453 -8.372 10.311 1.00 0.00 O ATOM 228 CB LYS A 14 16.747 -11.208 9.257 1.00 0.00 C ATOM 229 CG LYS A 14 18.140 -11.792 8.948 1.00 0.00 C ATOM 230 CD LYS A 14 18.335 -13.173 9.580 1.00 0.00 C ATOM 231 CE LYS A 14 19.831 -13.506 9.598 1.00 0.00 C ATOM 232 NZ LYS A 14 20.129 -14.668 10.458 1.00 0.00 N ATOM 0 H LYS A 14 16.617 -10.905 6.868 1.00 0.00 H new ATOM 0 HA LYS A 14 15.581 -9.392 8.944 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.614 -11.147 10.337 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.981 -11.885 8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.271 -11.865 7.868 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.908 -11.112 9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.935 -13.183 10.594 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.788 -13.927 9.014 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.169 -13.711 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 14 20.391 -12.640 9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.151 -14.859 10.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.830 -14.464 11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.616 -15.501 10.106 1.00 0.00 H new ATOM 246 N SER A 15 18.615 -8.490 8.390 1.00 0.00 N ATOM 247 CA SER A 15 19.714 -7.636 8.812 1.00 0.00 C ATOM 248 C SER A 15 19.228 -6.229 9.159 1.00 0.00 C ATOM 249 O SER A 15 19.748 -5.602 10.088 1.00 0.00 O ATOM 250 CB SER A 15 20.731 -7.566 7.671 1.00 0.00 C ATOM 251 OG SER A 15 21.141 -8.871 7.321 1.00 0.00 O ATOM 0 H SER A 15 18.706 -8.820 7.429 1.00 0.00 H new ATOM 0 HA SER A 15 20.168 -8.057 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 15 20.290 -7.069 6.807 1.00 0.00 H new ATOM 0 HB3 SER A 15 21.593 -6.972 7.975 1.00 0.00 H new ATOM 0 HG SER A 15 21.791 -8.824 6.589 1.00 0.00 H new ATOM 257 N TYR A 16 18.239 -5.726 8.425 1.00 0.00 N ATOM 258 CA TYR A 16 17.602 -4.439 8.640 1.00 0.00 C ATOM 259 C TYR A 16 16.138 -4.727 8.963 1.00 0.00 C ATOM 260 O TYR A 16 15.651 -5.842 8.794 1.00 0.00 O ATOM 261 CB TYR A 16 17.840 -3.531 7.416 1.00 0.00 C ATOM 262 CG TYR A 16 19.073 -2.640 7.544 1.00 0.00 C ATOM 263 CD1 TYR A 16 20.325 -3.167 7.924 1.00 0.00 C ATOM 264 CD2 TYR A 16 18.957 -1.252 7.342 1.00 0.00 C ATOM 265 CE1 TYR A 16 21.401 -2.314 8.221 1.00 0.00 C ATOM 266 CE2 TYR A 16 20.036 -0.393 7.607 1.00 0.00 C ATOM 267 CZ TYR A 16 21.256 -0.917 8.086 1.00 0.00 C ATOM 268 OH TYR A 16 22.288 -0.090 8.403 1.00 0.00 O ATOM 0 H TYR A 16 17.846 -6.230 7.630 1.00 0.00 H new ATOM 0 HA TYR A 16 18.022 -3.881 9.477 1.00 0.00 H new ATOM 0 HB2 TYR A 16 17.943 -4.154 6.527 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.962 -2.902 7.265 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.458 -4.237 7.987 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.026 -0.842 6.979 1.00 0.00 H new ATOM 0 HE1 TYR A 16 22.341 -2.728 8.553 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.932 0.670 7.444 1.00 0.00 H new ATOM 0 HH TYR A 16 23.138 -0.551 8.242 1.00 0.00 H new ATOM 278 N ASN A 17 15.454 -3.744 9.538 1.00 0.00 N ATOM 279 CA ASN A 17 14.057 -3.827 9.944 1.00 0.00 C ATOM 280 C ASN A 17 13.505 -2.405 9.834 1.00 0.00 C ATOM 281 O ASN A 17 14.285 -1.457 9.702 1.00 0.00 O ATOM 282 CB ASN A 17 13.918 -4.387 11.376 1.00 0.00 C ATOM 283 CG ASN A 17 14.253 -5.876 11.487 1.00 0.00 C ATOM 284 OD1 ASN A 17 13.575 -6.736 10.930 1.00 0.00 O ATOM 285 ND2 ASN A 17 15.273 -6.238 12.257 1.00 0.00 N ATOM 0 H ASN A 17 15.872 -2.836 9.741 1.00 0.00 H new ATOM 0 HA ASN A 17 13.498 -4.514 9.309 1.00 0.00 H new ATOM 0 HB2 ASN A 17 14.573 -3.825 12.042 1.00 0.00 H new ATOM 0 HB3 ASN A 17 12.897 -4.226 11.723 1.00 0.00 H new ATOM 0 HD21 ASN A 17 15.491 -7.226 12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 17 15.839 -5.528 12.721 1.00 0.00 H new ATOM 292 N GLN A 18 12.186 -2.245 9.925 1.00 0.00 N ATOM 293 CA GLN A 18 11.427 -1.040 9.575 1.00 0.00 C ATOM 294 C GLN A 18 11.974 0.232 10.237 1.00 0.00 C ATOM 295 O GLN A 18 11.971 1.307 9.641 1.00 0.00 O ATOM 296 CB GLN A 18 9.949 -1.224 9.908 1.00 0.00 C ATOM 297 CG GLN A 18 9.317 -2.551 9.447 1.00 0.00 C ATOM 298 CD GLN A 18 9.329 -3.632 10.522 1.00 0.00 C ATOM 299 OE1 GLN A 18 10.381 -4.142 10.902 1.00 0.00 O ATOM 300 NE2 GLN A 18 8.178 -4.063 10.985 1.00 0.00 N ATOM 0 H GLN A 18 11.582 -2.994 10.264 1.00 0.00 H new ATOM 0 HA GLN A 18 11.541 -0.903 8.500 1.00 0.00 H new ATOM 0 HB2 GLN A 18 9.826 -1.141 10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.390 -0.402 9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.288 -2.367 9.138 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.853 -2.915 8.570 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.308 -3.636 10.666 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.154 -4.824 11.663 1.00 0.00 H new ATOM 309 N ASN A 19 12.487 0.086 11.454 1.00 0.00 N ATOM 310 CA ASN A 19 13.143 1.121 12.251 1.00 0.00 C ATOM 311 C ASN A 19 14.444 1.593 11.603 1.00 0.00 C ATOM 312 O ASN A 19 14.658 2.769 11.305 1.00 0.00 O ATOM 313 CB ASN A 19 13.457 0.441 13.591 1.00 0.00 C ATOM 314 CG ASN A 19 13.835 1.365 14.726 1.00 0.00 C ATOM 315 OD1 ASN A 19 14.479 2.386 14.527 1.00 0.00 O ATOM 316 ND2 ASN A 19 13.498 0.991 15.953 1.00 0.00 N ATOM 0 H ASN A 19 12.455 -0.810 11.941 1.00 0.00 H new ATOM 0 HA ASN A 19 12.508 2.001 12.352 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.586 -0.139 13.895 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.272 -0.265 13.436 1.00 0.00 H new ATOM 0 HD21 ASN A 19 13.776 1.559 16.754 1.00 0.00 H new ATOM 0 HD22 ASN A 19 12.961 0.136 16.096 1.00 0.00 H new ATOM 323 N LYS A 20 15.314 0.618 11.340 1.00 0.00 N ATOM 324 CA LYS A 20 16.617 0.828 10.734 1.00 0.00 C ATOM 325 C LYS A 20 16.504 1.501 9.374 1.00 0.00 C ATOM 326 O LYS A 20 17.318 2.385 9.106 1.00 0.00 O ATOM 327 CB LYS A 20 17.396 -0.508 10.653 1.00 0.00 C ATOM 328 CG LYS A 20 18.777 -0.368 11.301 1.00 0.00 C ATOM 329 CD LYS A 20 19.577 -1.678 11.331 1.00 0.00 C ATOM 330 CE LYS A 20 19.086 -2.651 12.413 1.00 0.00 C ATOM 331 NZ LYS A 20 19.856 -3.919 12.404 1.00 0.00 N ATOM 0 H LYS A 20 15.122 -0.362 11.550 1.00 0.00 H new ATOM 0 HA LYS A 20 17.181 1.509 11.371 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.832 -1.295 11.153 1.00 0.00 H new ATOM 0 HB3 LYS A 20 17.506 -0.808 9.611 1.00 0.00 H new ATOM 0 HG2 LYS A 20 19.349 0.385 10.759 1.00 0.00 H new ATOM 0 HG3 LYS A 20 18.655 -0.003 12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 20 19.510 -2.162 10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 20 20.629 -1.452 11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 20 19.173 -2.180 13.392 1.00 0.00 H new ATOM 0 HE3 LYS A 20 18.029 -2.866 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 19.541 -4.522 13.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 19.698 -4.415 11.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 20.869 -3.711 12.512 1.00 0.00 H new ATOM 345 N VAL A 21 15.552 1.108 8.522 1.00 0.00 N ATOM 346 CA VAL A 21 15.417 1.668 7.210 1.00 0.00 C ATOM 347 C VAL A 21 14.927 3.109 7.255 1.00 0.00 C ATOM 348 O VAL A 21 15.421 3.919 6.476 1.00 0.00 O ATOM 349 CB VAL A 21 14.487 0.788 6.382 1.00 0.00 C ATOM 350 CG1 VAL A 21 14.785 -0.715 6.449 1.00 0.00 C ATOM 351 CG2 VAL A 21 12.988 1.058 6.475 1.00 0.00 C ATOM 0 H VAL A 21 14.861 0.390 8.741 1.00 0.00 H new ATOM 0 HA VAL A 21 16.399 1.693 6.738 1.00 0.00 H new ATOM 0 HB VAL A 21 14.761 1.135 5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.071 -1.256 5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 21 15.796 -0.902 6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 21 14.701 -1.057 7.481 1.00 0.00 H new ATOM 0 HG21 VAL A 21 12.452 0.358 5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 21 12.659 0.932 7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 21 12.781 2.078 6.151 1.00 0.00 H new ATOM 361 N TYR A 22 13.961 3.399 8.133 1.00 0.00 N ATOM 362 CA TYR A 22 13.318 4.709 8.297 1.00 0.00 C ATOM 363 C TYR A 22 14.409 5.773 8.446 1.00 0.00 C ATOM 364 O TYR A 22 14.458 6.747 7.702 1.00 0.00 O ATOM 365 CB TYR A 22 12.401 4.706 9.537 1.00 0.00 C ATOM 366 CG TYR A 22 11.531 5.943 9.709 1.00 0.00 C ATOM 367 CD1 TYR A 22 12.021 7.094 10.361 1.00 0.00 C ATOM 368 CD2 TYR A 22 10.217 5.939 9.207 1.00 0.00 C ATOM 369 CE1 TYR A 22 11.204 8.236 10.495 1.00 0.00 C ATOM 370 CE2 TYR A 22 9.393 7.069 9.342 1.00 0.00 C ATOM 371 CZ TYR A 22 9.886 8.226 9.978 1.00 0.00 C ATOM 372 OH TYR A 22 9.087 9.325 10.107 1.00 0.00 O ATOM 0 H TYR A 22 13.590 2.699 8.776 1.00 0.00 H new ATOM 0 HA TYR A 22 12.704 4.929 7.424 1.00 0.00 H new ATOM 0 HB2 TYR A 22 11.753 3.831 9.486 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.021 4.592 10.426 1.00 0.00 H new ATOM 0 HD1 TYR A 22 13.025 7.101 10.759 1.00 0.00 H new ATOM 0 HD2 TYR A 22 9.837 5.057 8.712 1.00 0.00 H new ATOM 0 HE1 TYR A 22 11.583 9.117 10.991 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.383 7.051 8.959 1.00 0.00 H new ATOM 0 HH TYR A 22 8.216 9.146 9.695 1.00 0.00 H new ATOM 382 N LYS A 23 15.353 5.548 9.368 1.00 0.00 N ATOM 383 CA LYS A 23 16.461 6.476 9.612 1.00 0.00 C ATOM 384 C LYS A 23 17.270 6.777 8.353 1.00 0.00 C ATOM 385 O LYS A 23 17.750 7.902 8.218 1.00 0.00 O ATOM 386 CB LYS A 23 17.375 5.899 10.685 1.00 0.00 C ATOM 387 CG LYS A 23 16.831 6.351 12.037 1.00 0.00 C ATOM 388 CD LYS A 23 17.099 5.313 13.106 1.00 0.00 C ATOM 389 CE LYS A 23 18.574 5.090 13.465 1.00 0.00 C ATOM 390 NZ LYS A 23 19.137 6.217 14.233 1.00 0.00 N ATOM 0 H LYS A 23 15.369 4.720 9.963 1.00 0.00 H new ATOM 0 HA LYS A 23 16.028 7.419 9.944 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.399 4.811 10.625 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.398 6.248 10.546 1.00 0.00 H new ATOM 0 HG2 LYS A 23 17.292 7.297 12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 23 15.759 6.530 11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 23 16.564 5.604 14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 23 16.677 4.363 12.778 1.00 0.00 H new ATOM 0 HE2 LYS A 23 18.670 4.173 14.046 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.152 4.951 12.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.135 6.023 14.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.070 7.089 13.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 18.604 6.335 15.118 1.00 0.00 H new ATOM 404 N TYR A 24 17.440 5.801 7.456 1.00 0.00 N ATOM 405 CA TYR A 24 18.058 6.070 6.167 1.00 0.00 C ATOM 406 C TYR A 24 17.073 6.799 5.246 1.00 0.00 C ATOM 407 O TYR A 24 17.458 7.816 4.680 1.00 0.00 O ATOM 408 CB TYR A 24 18.536 4.775 5.503 1.00 0.00 C ATOM 409 CG TYR A 24 19.888 4.234 5.929 1.00 0.00 C ATOM 410 CD1 TYR A 24 20.029 3.574 7.163 1.00 0.00 C ATOM 411 CD2 TYR A 24 20.978 4.281 5.037 1.00 0.00 C ATOM 412 CE1 TYR A 24 21.228 2.911 7.478 1.00 0.00 C ATOM 413 CE2 TYR A 24 22.168 3.592 5.329 1.00 0.00 C ATOM 414 CZ TYR A 24 22.280 2.866 6.534 1.00 0.00 C ATOM 415 OH TYR A 24 23.366 2.076 6.758 1.00 0.00 O ATOM 0 H TYR A 24 17.160 4.831 7.601 1.00 0.00 H new ATOM 0 HA TYR A 24 18.926 6.707 6.337 1.00 0.00 H new ATOM 0 HB2 TYR A 24 17.789 4.004 5.691 1.00 0.00 H new ATOM 0 HB3 TYR A 24 18.562 4.938 4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.213 3.577 7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 24 20.899 4.850 4.123 1.00 0.00 H new ATOM 0 HE1 TYR A 24 21.346 2.436 8.441 1.00 0.00 H new ATOM 0 HE2 TYR A 24 22.994 3.618 4.633 1.00 0.00 H new ATOM 0 HH TYR A 24 23.106 1.314 7.316 1.00 0.00 H new ATOM 425 N PHE A 25 15.815 6.355 5.079 1.00 0.00 N ATOM 426 CA PHE A 25 14.947 6.992 4.083 1.00 0.00 C ATOM 427 C PHE A 25 14.683 8.463 4.370 1.00 0.00 C ATOM 428 O PHE A 25 14.779 9.274 3.455 1.00 0.00 O ATOM 429 CB PHE A 25 13.619 6.256 3.932 1.00 0.00 C ATOM 430 CG PHE A 25 13.748 4.906 3.277 1.00 0.00 C ATOM 431 CD1 PHE A 25 14.352 4.792 2.012 1.00 0.00 C ATOM 432 CD2 PHE A 25 13.258 3.765 3.928 1.00 0.00 C ATOM 433 CE1 PHE A 25 14.472 3.536 1.403 1.00 0.00 C ATOM 434 CE2 PHE A 25 13.380 2.508 3.316 1.00 0.00 C ATOM 435 CZ PHE A 25 13.972 2.391 2.048 1.00 0.00 C ATOM 0 H PHE A 25 15.392 5.587 5.600 1.00 0.00 H new ATOM 0 HA PHE A 25 15.499 6.931 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.169 6.131 4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.937 6.871 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.723 5.673 1.510 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.789 3.853 4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 25 14.949 3.447 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.017 1.626 3.823 1.00 0.00 H new ATOM 0 HZ PHE A 25 14.043 1.425 1.570 1.00 0.00 H new ATOM 445 N LYS A 26 14.409 8.829 5.622 1.00 0.00 N ATOM 446 CA LYS A 26 14.260 10.228 6.018 1.00 0.00 C ATOM 447 C LYS A 26 15.510 11.069 5.735 1.00 0.00 C ATOM 448 O LYS A 26 15.403 12.291 5.714 1.00 0.00 O ATOM 449 CB LYS A 26 13.827 10.295 7.494 1.00 0.00 C ATOM 450 CG LYS A 26 14.898 9.773 8.469 1.00 0.00 C ATOM 451 CD LYS A 26 15.689 10.882 9.168 1.00 0.00 C ATOM 452 CE LYS A 26 14.830 11.450 10.297 1.00 0.00 C ATOM 453 NZ LYS A 26 15.496 12.571 10.994 1.00 0.00 N ATOM 0 H LYS A 26 14.285 8.166 6.387 1.00 0.00 H new ATOM 0 HA LYS A 26 13.480 10.675 5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.587 11.327 7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.914 9.714 7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.417 9.151 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.592 9.133 7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.625 10.488 9.565 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.950 11.667 8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.878 11.791 9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.606 10.660 11.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.878 12.925 11.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.393 12.241 11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.687 13.337 10.317 1.00 0.00 H new ATOM 467 N HIS A 27 16.693 10.464 5.580 1.00 0.00 N ATOM 468 CA HIS A 27 17.873 11.155 5.075 1.00 0.00 C ATOM 469 C HIS A 27 17.876 11.214 3.542 1.00 0.00 C ATOM 470 O HIS A 27 18.264 12.236 2.979 1.00 0.00 O ATOM 471 CB HIS A 27 19.145 10.492 5.615 1.00 0.00 C ATOM 472 CG HIS A 27 20.406 11.288 5.392 1.00 0.00 C ATOM 473 ND1 HIS A 27 21.667 10.756 5.277 1.00 0.00 N ATOM 474 CD2 HIS A 27 20.528 12.651 5.309 1.00 0.00 C ATOM 475 CE1 HIS A 27 22.534 11.770 5.156 1.00 0.00 C ATOM 476 NE2 HIS A 27 21.886 12.949 5.183 1.00 0.00 N ATOM 0 H HIS A 27 16.854 9.482 5.803 1.00 0.00 H new ATOM 0 HA HIS A 27 17.846 12.185 5.431 1.00 0.00 H new ATOM 0 HB2 HIS A 27 19.024 10.319 6.684 1.00 0.00 H new ATOM 0 HB3 HIS A 27 19.259 9.515 5.145 1.00 0.00 H new ATOM 0 HD2 HIS A 27 19.719 13.366 5.336 1.00 0.00 H new ATOM 0 HE1 HIS A 27 23.603 11.657 5.051 1.00 0.00 H new ATOM 0 HE2 HIS A 27 22.304 13.877 5.123 1.00 0.00 H new ATOM 484 N CYS A 28 17.454 10.142 2.862 1.00 0.00 N ATOM 485 CA CYS A 28 17.375 10.050 1.403 1.00 0.00 C ATOM 486 C CYS A 28 16.412 11.062 0.763 1.00 0.00 C ATOM 487 O CYS A 28 16.398 11.201 -0.461 1.00 0.00 O ATOM 488 CB CYS A 28 16.947 8.638 0.984 1.00 0.00 C ATOM 489 SG CYS A 28 18.174 7.401 1.490 1.00 0.00 S ATOM 0 H CYS A 28 17.149 9.288 3.329 1.00 0.00 H new ATOM 0 HA CYS A 28 18.377 10.284 1.042 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.982 8.400 1.431 1.00 0.00 H new ATOM 0 HB3 CYS A 28 16.815 8.601 -0.097 1.00 0.00 H new ATOM 0 HG CYS A 28 18.187 7.308 2.787 1.00 0.00 H new ATOM 495 N GLY A 29 15.593 11.750 1.552 1.00 0.00 N ATOM 496 CA GLY A 29 14.774 12.843 1.079 1.00 0.00 C ATOM 497 C GLY A 29 13.699 13.188 2.097 1.00 0.00 C ATOM 498 O GLY A 29 13.644 12.586 3.172 1.00 0.00 O ATOM 0 H GLY A 29 15.483 11.556 2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 29 15.398 13.717 0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.310 12.573 0.130 1.00 0.00 H new ATOM 502 N PRO A 30 12.833 14.154 1.768 1.00 0.00 N ATOM 503 CA PRO A 30 11.538 14.277 2.407 1.00 0.00 C ATOM 504 C PRO A 30 10.630 13.129 1.952 1.00 0.00 C ATOM 505 O PRO A 30 10.769 12.639 0.827 1.00 0.00 O ATOM 506 CB PRO A 30 10.997 15.612 1.917 1.00 0.00 C ATOM 507 CG PRO A 30 11.596 15.757 0.513 1.00 0.00 C ATOM 508 CD PRO A 30 12.948 15.056 0.632 1.00 0.00 C ATOM 0 HA PRO A 30 11.594 14.232 3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.907 15.616 1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 30 11.302 16.431 2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.966 15.289 -0.243 1.00 0.00 H new ATOM 0 HG3 PRO A 30 11.709 16.804 0.230 1.00 0.00 H new ATOM 0 HD2 PRO A 30 13.185 14.507 -0.280 1.00 0.00 H new ATOM 0 HD3 PRO A 30 13.750 15.778 0.787 1.00 0.00 H new ATOM 516 N ILE A 31 9.675 12.744 2.801 1.00 0.00 N ATOM 517 CA ILE A 31 8.689 11.697 2.563 1.00 0.00 C ATOM 518 C ILE A 31 7.372 12.177 3.166 1.00 0.00 C ATOM 519 O ILE A 31 7.344 12.618 4.318 1.00 0.00 O ATOM 520 CB ILE A 31 9.177 10.351 3.170 1.00 0.00 C ATOM 521 CG1 ILE A 31 10.381 9.781 2.390 1.00 0.00 C ATOM 522 CG2 ILE A 31 8.097 9.266 3.230 1.00 0.00 C ATOM 523 CD1 ILE A 31 11.702 10.033 3.114 1.00 0.00 C ATOM 0 H ILE A 31 9.566 13.178 3.718 1.00 0.00 H new ATOM 0 HA ILE A 31 8.546 11.509 1.499 1.00 0.00 H new ATOM 0 HB ILE A 31 9.462 10.604 4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 31 10.245 8.709 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.418 10.234 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.516 8.359 3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.266 9.613 3.845 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.739 9.053 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.522 9.616 2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 31 11.852 11.106 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.676 9.558 4.095 1.00 0.00 H new ATOM 535 N ILE A 32 6.280 12.067 2.408 1.00 0.00 N ATOM 536 CA ILE A 32 4.934 12.196 2.948 1.00 0.00 C ATOM 537 C ILE A 32 4.708 10.978 3.845 1.00 0.00 C ATOM 538 O ILE A 32 4.504 11.147 5.053 1.00 0.00 O ATOM 539 CB ILE A 32 3.902 12.355 1.803 1.00 0.00 C ATOM 540 CG1 ILE A 32 4.095 13.743 1.145 1.00 0.00 C ATOM 541 CG2 ILE A 32 2.447 12.160 2.265 1.00 0.00 C ATOM 542 CD1 ILE A 32 3.018 14.134 0.122 1.00 0.00 C ATOM 0 H ILE A 32 6.308 11.886 1.405 1.00 0.00 H new ATOM 0 HA ILE A 32 4.807 13.096 3.550 1.00 0.00 H new ATOM 0 HB ILE A 32 4.085 11.564 1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.121 14.499 1.929 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.067 13.762 0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.776 12.285 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.328 11.158 2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.206 12.899 3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 32 3.241 15.121 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.004 13.405 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.043 14.154 0.609 1.00 0.00 H new ATOM 554 N HIS A 33 4.785 9.754 3.302 1.00 0.00 N ATOM 555 CA HIS A 33 4.363 8.564 4.040 1.00 0.00 C ATOM 556 C HIS A 33 5.201 7.320 3.683 1.00 0.00 C ATOM 557 O HIS A 33 5.797 7.251 2.612 1.00 0.00 O ATOM 558 CB HIS A 33 2.858 8.393 3.781 1.00 0.00 C ATOM 559 CG HIS A 33 2.300 7.113 4.322 1.00 0.00 C ATOM 560 ND1 HIS A 33 2.422 6.637 5.611 1.00 0.00 N ATOM 561 CD2 HIS A 33 1.768 6.126 3.547 1.00 0.00 C ATOM 562 CE1 HIS A 33 2.045 5.350 5.594 1.00 0.00 C ATOM 563 NE2 HIS A 33 1.611 5.009 4.367 1.00 0.00 N ATOM 0 H HIS A 33 5.133 9.567 2.362 1.00 0.00 H new ATOM 0 HA HIS A 33 4.537 8.687 5.109 1.00 0.00 H new ATOM 0 HB2 HIS A 33 2.323 9.231 4.228 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.675 8.435 2.707 1.00 0.00 H new ATOM 0 HD1 HIS A 33 2.739 7.165 6.424 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.516 6.196 2.499 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.084 4.683 6.443 1.00 0.00 H new ATOM 571 N VAL A 34 5.265 6.333 4.583 1.00 0.00 N ATOM 572 CA VAL A 34 6.059 5.110 4.474 1.00 0.00 C ATOM 573 C VAL A 34 5.348 4.000 5.265 1.00 0.00 C ATOM 574 O VAL A 34 4.817 4.271 6.344 1.00 0.00 O ATOM 575 CB VAL A 34 7.484 5.415 5.003 1.00 0.00 C ATOM 576 CG1 VAL A 34 7.538 5.737 6.493 1.00 0.00 C ATOM 577 CG2 VAL A 34 8.503 4.288 4.802 1.00 0.00 C ATOM 0 H VAL A 34 4.734 6.371 5.453 1.00 0.00 H new ATOM 0 HA VAL A 34 6.155 4.766 3.444 1.00 0.00 H new ATOM 0 HB VAL A 34 7.747 6.282 4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.569 5.938 6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.925 6.615 6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.159 4.888 7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.469 4.595 5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.162 3.392 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.604 4.074 3.738 1.00 0.00 H new ATOM 587 N ASP A 35 5.376 2.757 4.784 1.00 0.00 N ATOM 588 CA ASP A 35 4.970 1.563 5.546 1.00 0.00 C ATOM 589 C ASP A 35 5.626 0.318 4.943 1.00 0.00 C ATOM 590 O ASP A 35 6.073 0.343 3.791 1.00 0.00 O ATOM 591 CB ASP A 35 3.438 1.365 5.550 1.00 0.00 C ATOM 592 CG ASP A 35 2.816 1.483 6.939 1.00 0.00 C ATOM 593 OD1 ASP A 35 3.227 0.727 7.846 1.00 0.00 O ATOM 594 OD2 ASP A 35 1.906 2.315 7.139 1.00 0.00 O ATOM 0 H ASP A 35 5.686 2.542 3.837 1.00 0.00 H new ATOM 0 HA ASP A 35 5.296 1.711 6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 35 2.982 2.104 4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 35 3.205 0.383 5.138 1.00 0.00 H new ATOM 599 N VAL A 36 5.609 -0.799 5.671 1.00 0.00 N ATOM 600 CA VAL A 36 6.233 -2.073 5.315 1.00 0.00 C ATOM 601 C VAL A 36 5.173 -3.193 5.370 1.00 0.00 C ATOM 602 O VAL A 36 4.115 -3.014 5.980 1.00 0.00 O ATOM 603 CB VAL A 36 7.427 -2.326 6.268 1.00 0.00 C ATOM 604 CG1 VAL A 36 8.376 -3.414 5.755 1.00 0.00 C ATOM 605 CG2 VAL A 36 8.285 -1.065 6.524 1.00 0.00 C ATOM 0 H VAL A 36 5.134 -0.841 6.573 1.00 0.00 H new ATOM 0 HA VAL A 36 6.623 -2.052 4.297 1.00 0.00 H new ATOM 0 HB VAL A 36 6.951 -2.644 7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.193 -3.548 6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.831 -4.352 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.780 -3.118 4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.104 -1.313 7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.691 -0.703 5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.666 -0.289 6.974 1.00 0.00 H new ATOM 615 N ALA A 37 5.453 -4.347 4.752 1.00 0.00 N ATOM 616 CA ALA A 37 4.615 -5.544 4.734 1.00 0.00 C ATOM 617 C ALA A 37 5.467 -6.802 4.894 1.00 0.00 C ATOM 618 O ALA A 37 6.511 -6.971 4.257 1.00 0.00 O ATOM 619 CB ALA A 37 3.802 -5.648 3.435 1.00 0.00 C ATOM 0 H ALA A 37 6.317 -4.474 4.224 1.00 0.00 H new ATOM 0 HA ALA A 37 3.923 -5.461 5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.192 -6.551 3.459 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.156 -4.775 3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.481 -5.692 2.583 1.00 0.00 H new ATOM 625 N ASP A 38 4.972 -7.719 5.716 1.00 0.00 N ATOM 626 CA ASP A 38 5.498 -9.051 5.937 1.00 0.00 C ATOM 627 C ASP A 38 4.937 -10.002 4.891 1.00 0.00 C ATOM 628 O ASP A 38 3.740 -10.278 4.832 1.00 0.00 O ATOM 629 CB ASP A 38 5.187 -9.610 7.343 1.00 0.00 C ATOM 630 CG ASP A 38 4.050 -8.956 8.136 1.00 0.00 C ATOM 631 OD1 ASP A 38 3.041 -8.478 7.569 1.00 0.00 O ATOM 632 OD2 ASP A 38 4.226 -8.837 9.369 1.00 0.00 O ATOM 0 H ASP A 38 4.141 -7.536 6.279 1.00 0.00 H new ATOM 0 HA ASP A 38 6.582 -8.972 5.856 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.956 -10.670 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.096 -9.539 7.940 1.00 0.00 H new ATOM 637 N SER A 39 5.816 -10.575 4.075 1.00 0.00 N ATOM 638 CA SER A 39 5.574 -11.850 3.408 1.00 0.00 C ATOM 639 C SER A 39 6.859 -12.703 3.412 1.00 0.00 C ATOM 640 O SER A 39 7.006 -13.626 2.615 1.00 0.00 O ATOM 641 CB SER A 39 4.931 -11.609 2.031 1.00 0.00 C ATOM 642 OG SER A 39 3.675 -10.958 2.207 1.00 0.00 O ATOM 0 H SER A 39 6.724 -10.164 3.856 1.00 0.00 H new ATOM 0 HA SER A 39 4.845 -12.449 3.954 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.587 -10.997 1.412 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.793 -12.556 1.510 1.00 0.00 H new ATOM 0 HG SER A 39 3.523 -10.793 3.161 1.00 0.00 H new ATOM 648 N LEU A 40 7.772 -12.463 4.375 1.00 0.00 N ATOM 649 CA LEU A 40 8.989 -13.252 4.668 1.00 0.00 C ATOM 650 C LEU A 40 8.702 -14.744 4.890 1.00 0.00 C ATOM 651 O LEU A 40 9.617 -15.554 4.996 1.00 0.00 O ATOM 652 CB LEU A 40 9.762 -12.649 5.865 1.00 0.00 C ATOM 653 CG LEU A 40 11.283 -12.441 5.746 1.00 0.00 C ATOM 654 CD1 LEU A 40 11.998 -13.761 5.876 1.00 0.00 C ATOM 655 CD2 LEU A 40 11.756 -11.712 4.487 1.00 0.00 C ATOM 0 H LEU A 40 7.675 -11.668 5.006 1.00 0.00 H new ATOM 0 HA LEU A 40 9.618 -13.192 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.315 -11.681 6.091 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.585 -13.291 6.728 1.00 0.00 H new ATOM 0 HG LEU A 40 11.538 -11.774 6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.073 -13.602 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.773 -14.203 6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.666 -14.434 5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.842 -11.620 4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.455 -12.277 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.308 -10.719 4.452 1.00 0.00 H new ATOM 667 N LYS A 41 7.429 -15.118 5.007 1.00 0.00 N ATOM 668 CA LYS A 41 6.972 -16.492 4.949 1.00 0.00 C ATOM 669 C LYS A 41 7.464 -17.139 3.650 1.00 0.00 C ATOM 670 O LYS A 41 8.205 -18.121 3.743 1.00 0.00 O ATOM 671 CB LYS A 41 5.451 -16.531 5.146 1.00 0.00 C ATOM 672 CG LYS A 41 4.981 -15.821 6.435 1.00 0.00 C ATOM 673 CD LYS A 41 5.536 -16.405 7.747 1.00 0.00 C ATOM 674 CE LYS A 41 6.903 -15.852 8.179 1.00 0.00 C ATOM 675 NZ LYS A 41 7.470 -16.637 9.293 1.00 0.00 N ATOM 0 H LYS A 41 6.672 -14.450 5.148 1.00 0.00 H new ATOM 0 HA LYS A 41 7.395 -17.088 5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.969 -16.065 4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.122 -17.570 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.265 -14.770 6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.892 -15.856 6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.817 -16.216 8.544 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.616 -17.487 7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.589 -15.870 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.797 -14.810 8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.393 -16.240 9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.825 -16.599 10.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.592 -17.626 8.994 1.00 0.00 H new ATOM 689 N LYS A 42 7.138 -16.600 2.464 1.00 0.00 N ATOM 690 CA LYS A 42 7.606 -17.177 1.197 1.00 0.00 C ATOM 691 C LYS A 42 7.870 -16.160 0.084 1.00 0.00 C ATOM 692 O LYS A 42 8.746 -16.404 -0.744 1.00 0.00 O ATOM 693 CB LYS A 42 6.589 -18.235 0.736 1.00 0.00 C ATOM 694 CG LYS A 42 7.175 -19.146 -0.352 1.00 0.00 C ATOM 695 CD LYS A 42 6.539 -20.538 -0.364 1.00 0.00 C ATOM 696 CE LYS A 42 7.077 -21.293 -1.581 1.00 0.00 C ATOM 697 NZ LYS A 42 6.526 -22.654 -1.694 1.00 0.00 N ATOM 0 H LYS A 42 6.555 -15.770 2.358 1.00 0.00 H new ATOM 0 HA LYS A 42 8.581 -17.623 1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.279 -18.839 1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.696 -17.740 0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.034 -18.678 -1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.250 -19.244 -0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.779 -21.075 0.554 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.453 -20.460 -0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.839 -20.733 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.164 -21.349 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.923 -23.121 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.774 -23.201 -0.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.491 -22.603 -1.783 1.00 0.00 H new ATOM 711 N ASN A 43 7.142 -15.043 0.018 1.00 0.00 N ATOM 712 CA ASN A 43 7.313 -14.033 -1.043 1.00 0.00 C ATOM 713 C ASN A 43 8.337 -12.950 -0.686 1.00 0.00 C ATOM 714 O ASN A 43 8.663 -12.102 -1.516 1.00 0.00 O ATOM 715 CB ASN A 43 5.953 -13.430 -1.426 1.00 0.00 C ATOM 716 CG ASN A 43 5.538 -13.947 -2.788 1.00 0.00 C ATOM 717 OD1 ASN A 43 5.795 -13.337 -3.820 1.00 0.00 O ATOM 718 ND2 ASN A 43 4.939 -15.119 -2.803 1.00 0.00 N ATOM 0 H ASN A 43 6.416 -14.808 0.695 1.00 0.00 H new ATOM 0 HA ASN A 43 7.725 -14.545 -1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 43 5.203 -13.694 -0.681 1.00 0.00 H new ATOM 0 HB3 ASN A 43 6.017 -12.342 -1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.675 -15.545 -3.691 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.739 -15.601 -1.926 1.00 0.00 H new ATOM 725 N PHE A 44 8.866 -13.000 0.536 1.00 0.00 N ATOM 726 CA PHE A 44 9.828 -12.078 1.146 1.00 0.00 C ATOM 727 C PHE A 44 9.121 -10.787 1.599 1.00 0.00 C ATOM 728 O PHE A 44 7.896 -10.712 1.559 1.00 0.00 O ATOM 729 CB PHE A 44 11.101 -11.883 0.304 1.00 0.00 C ATOM 730 CG PHE A 44 11.570 -13.085 -0.509 1.00 0.00 C ATOM 731 CD1 PHE A 44 11.569 -14.385 0.037 1.00 0.00 C ATOM 732 CD2 PHE A 44 11.974 -12.901 -1.844 1.00 0.00 C ATOM 733 CE1 PHE A 44 11.919 -15.486 -0.763 1.00 0.00 C ATOM 734 CE2 PHE A 44 12.347 -13.999 -2.637 1.00 0.00 C ATOM 735 CZ PHE A 44 12.308 -15.296 -2.100 1.00 0.00 C ATOM 0 H PHE A 44 8.612 -13.749 1.180 1.00 0.00 H new ATOM 0 HA PHE A 44 10.219 -12.534 2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.933 -11.052 -0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.910 -11.586 0.972 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.299 -14.535 1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 44 11.998 -11.906 -2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.889 -16.483 -0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 44 12.663 -13.846 -3.658 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.576 -16.144 -2.712 1.00 0.00 H new ATOM 745 N ARG A 45 9.821 -9.813 2.185 1.00 0.00 N ATOM 746 CA ARG A 45 9.174 -8.595 2.702 1.00 0.00 C ATOM 747 C ARG A 45 9.037 -7.567 1.582 1.00 0.00 C ATOM 748 O ARG A 45 9.741 -7.647 0.573 1.00 0.00 O ATOM 749 CB ARG A 45 9.991 -8.026 3.867 1.00 0.00 C ATOM 750 CG ARG A 45 9.598 -8.567 5.241 1.00 0.00 C ATOM 751 CD ARG A 45 10.765 -8.311 6.202 1.00 0.00 C ATOM 752 NE ARG A 45 10.614 -9.047 7.461 1.00 0.00 N ATOM 753 CZ ARG A 45 11.612 -9.544 8.200 1.00 0.00 C ATOM 754 NH1 ARG A 45 12.888 -9.372 7.864 1.00 0.00 N ATOM 755 NH2 ARG A 45 11.307 -10.248 9.281 1.00 0.00 N ATOM 0 H ARG A 45 10.832 -9.839 2.315 1.00 0.00 H new ATOM 0 HA ARG A 45 8.177 -8.841 3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 45 11.045 -8.241 3.694 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.884 -6.941 3.874 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.694 -8.075 5.600 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.379 -9.633 5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.700 -8.602 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 45 10.833 -7.244 6.412 1.00 0.00 H new ATOM 0 HE ARG A 45 9.664 -9.193 7.803 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.128 -8.849 7.022 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.627 -9.764 8.449 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.330 -10.400 9.532 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.049 -10.638 9.862 1.00 0.00 H new ATOM 769 N PHE A 46 8.152 -6.590 1.778 1.00 0.00 N ATOM 770 CA PHE A 46 7.875 -5.517 0.829 1.00 0.00 C ATOM 771 C PHE A 46 7.698 -4.206 1.594 1.00 0.00 C ATOM 772 O PHE A 46 7.467 -4.240 2.802 1.00 0.00 O ATOM 773 CB PHE A 46 6.606 -5.834 0.019 1.00 0.00 C ATOM 774 CG PHE A 46 6.701 -7.049 -0.887 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.617 -8.346 -0.348 1.00 0.00 C ATOM 776 CD2 PHE A 46 6.834 -6.891 -2.278 1.00 0.00 C ATOM 777 CE1 PHE A 46 6.728 -9.468 -1.181 1.00 0.00 C ATOM 778 CE2 PHE A 46 6.919 -8.020 -3.116 1.00 0.00 C ATOM 779 CZ PHE A 46 6.880 -9.313 -2.568 1.00 0.00 C ATOM 0 H PHE A 46 7.592 -6.523 2.628 1.00 0.00 H new ATOM 0 HA PHE A 46 8.710 -5.424 0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.779 -5.983 0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.358 -4.965 -0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.466 -8.478 0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.871 -5.900 -2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.696 -10.459 -0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 46 7.015 -7.891 -4.184 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.966 -10.179 -3.207 1.00 0.00 H new ATOM 789 N ALA A 47 7.762 -3.060 0.911 1.00 0.00 N ATOM 790 CA ALA A 47 7.417 -1.757 1.482 1.00 0.00 C ATOM 791 C ALA A 47 6.884 -0.807 0.412 1.00 0.00 C ATOM 792 O ALA A 47 7.136 -1.040 -0.771 1.00 0.00 O ATOM 793 CB ALA A 47 8.658 -1.147 2.132 1.00 0.00 C ATOM 0 H ALA A 47 8.058 -3.011 -0.064 1.00 0.00 H new ATOM 0 HA ALA A 47 6.635 -1.904 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.405 -0.176 2.559 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.017 -1.808 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 47 9.438 -1.021 1.381 1.00 0.00 H new ATOM 799 N ARG A 48 6.247 0.292 0.839 1.00 0.00 N ATOM 800 CA ARG A 48 5.655 1.353 0.020 1.00 0.00 C ATOM 801 C ARG A 48 6.076 2.686 0.642 1.00 0.00 C ATOM 802 O ARG A 48 5.822 2.880 1.837 1.00 0.00 O ATOM 803 CB ARG A 48 4.113 1.183 0.007 1.00 0.00 C ATOM 804 CG ARG A 48 3.387 2.088 -0.992 1.00 0.00 C ATOM 805 CD ARG A 48 1.865 1.941 -0.984 1.00 0.00 C ATOM 806 NE ARG A 48 1.241 2.666 -2.105 1.00 0.00 N ATOM 807 CZ ARG A 48 0.873 3.948 -2.181 1.00 0.00 C ATOM 808 NH1 ARG A 48 1.107 4.789 -1.173 1.00 0.00 N ATOM 809 NH2 ARG A 48 0.299 4.408 -3.287 1.00 0.00 N ATOM 0 H ARG A 48 6.125 0.473 1.835 1.00 0.00 H new ATOM 0 HA ARG A 48 5.995 1.312 -1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 48 3.876 0.144 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 48 3.729 1.384 1.007 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.641 3.126 -0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 48 3.756 1.872 -1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.601 0.885 -1.042 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.468 2.318 -0.041 1.00 0.00 H new ATOM 0 HE ARG A 48 1.065 2.110 -2.942 1.00 0.00 H new ATOM 0 HH11 ARG A 48 1.573 4.456 -0.329 1.00 0.00 H new ATOM 0 HH12 ARG A 48 0.820 5.765 -1.246 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.140 3.783 -4.077 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.018 5.387 -3.346 1.00 0.00 H new ATOM 823 N ILE A 49 6.739 3.570 -0.111 1.00 0.00 N ATOM 824 CA ILE A 49 7.237 4.857 0.366 1.00 0.00 C ATOM 825 C ILE A 49 6.771 5.957 -0.587 1.00 0.00 C ATOM 826 O ILE A 49 7.306 6.121 -1.686 1.00 0.00 O ATOM 827 CB ILE A 49 8.773 4.867 0.551 1.00 0.00 C ATOM 828 CG1 ILE A 49 9.295 3.533 1.135 1.00 0.00 C ATOM 829 CG2 ILE A 49 9.131 6.101 1.405 1.00 0.00 C ATOM 830 CD1 ILE A 49 10.655 3.610 1.831 1.00 0.00 C ATOM 0 H ILE A 49 6.948 3.402 -1.095 1.00 0.00 H new ATOM 0 HA ILE A 49 6.823 5.042 1.357 1.00 0.00 H new ATOM 0 HB ILE A 49 9.276 4.949 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 49 8.562 3.156 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.359 2.803 0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.210 6.139 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 49 8.804 7.006 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 49 8.632 6.032 2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 49 10.929 2.623 2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.408 3.952 1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.598 4.310 2.664 1.00 0.00 H new ATOM 842 N GLU A 50 5.789 6.730 -0.136 1.00 0.00 N ATOM 843 CA GLU A 50 5.344 7.941 -0.786 1.00 0.00 C ATOM 844 C GLU A 50 6.322 9.058 -0.408 1.00 0.00 C ATOM 845 O GLU A 50 6.088 9.835 0.528 1.00 0.00 O ATOM 846 CB GLU A 50 3.890 8.197 -0.355 1.00 0.00 C ATOM 847 CG GLU A 50 3.261 9.406 -1.049 1.00 0.00 C ATOM 848 CD GLU A 50 1.735 9.393 -0.907 1.00 0.00 C ATOM 849 OE1 GLU A 50 1.201 9.701 0.185 1.00 0.00 O ATOM 850 OE2 GLU A 50 1.072 9.061 -1.917 1.00 0.00 O ATOM 0 H GLU A 50 5.271 6.519 0.717 1.00 0.00 H new ATOM 0 HA GLU A 50 5.343 7.877 -1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.293 7.311 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.859 8.348 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.661 10.324 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.531 9.404 -2.105 1.00 0.00 H new ATOM 857 N PHE A 51 7.413 9.151 -1.181 1.00 0.00 N ATOM 858 CA PHE A 51 8.268 10.336 -1.238 1.00 0.00 C ATOM 859 C PHE A 51 7.487 11.526 -1.803 1.00 0.00 C ATOM 860 O PHE A 51 7.744 12.664 -1.407 1.00 0.00 O ATOM 861 CB PHE A 51 9.517 10.083 -2.099 1.00 0.00 C ATOM 862 CG PHE A 51 10.601 9.261 -1.424 1.00 0.00 C ATOM 863 CD1 PHE A 51 10.501 7.862 -1.387 1.00 0.00 C ATOM 864 CD2 PHE A 51 11.719 9.886 -0.839 1.00 0.00 C ATOM 865 CE1 PHE A 51 11.511 7.090 -0.790 1.00 0.00 C ATOM 866 CE2 PHE A 51 12.723 9.120 -0.221 1.00 0.00 C ATOM 867 CZ PHE A 51 12.616 7.719 -0.192 1.00 0.00 C ATOM 0 H PHE A 51 7.727 8.395 -1.790 1.00 0.00 H new ATOM 0 HA PHE A 51 8.591 10.562 -0.222 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.213 9.575 -3.014 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.939 11.044 -2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 51 9.640 7.375 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.806 10.962 -0.865 1.00 0.00 H new ATOM 0 HE1 PHE A 51 11.438 6.012 -0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.575 9.607 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.381 7.127 0.289 1.00 0.00 H new ATOM 877 N ALA A 52 6.534 11.247 -2.705 1.00 0.00 N ATOM 878 CA ALA A 52 5.729 12.212 -3.441 1.00 0.00 C ATOM 879 C ALA A 52 6.576 13.215 -4.234 1.00 0.00 C ATOM 880 O ALA A 52 6.105 14.320 -4.512 1.00 0.00 O ATOM 881 CB ALA A 52 4.707 12.877 -2.515 1.00 0.00 C ATOM 0 H ALA A 52 6.297 10.285 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 52 5.169 11.667 -4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 52 4.115 13.595 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.049 12.117 -2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.228 13.393 -1.709 1.00 0.00 H new ATOM 887 N ARG A 53 7.795 12.845 -4.633 1.00 0.00 N ATOM 888 CA ARG A 53 8.696 13.657 -5.441 1.00 0.00 C ATOM 889 C ARG A 53 9.385 12.734 -6.424 1.00 0.00 C ATOM 890 O ARG A 53 9.702 11.601 -6.046 1.00 0.00 O ATOM 891 CB ARG A 53 9.704 14.328 -4.493 1.00 0.00 C ATOM 892 CG ARG A 53 10.138 15.722 -4.920 1.00 0.00 C ATOM 893 CD ARG A 53 10.946 16.301 -3.765 1.00 0.00 C ATOM 894 NE ARG A 53 10.045 16.721 -2.676 1.00 0.00 N ATOM 895 CZ ARG A 53 10.044 17.873 -2.004 1.00 0.00 C ATOM 896 NH1 ARG A 53 11.063 18.720 -2.065 1.00 0.00 N ATOM 897 NH2 ARG A 53 8.997 18.171 -1.244 1.00 0.00 N ATOM 0 H ARG A 53 8.193 11.937 -4.391 1.00 0.00 H new ATOM 0 HA ARG A 53 8.172 14.435 -5.996 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.264 14.387 -3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 53 10.587 13.694 -4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 53 10.738 15.679 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 53 9.272 16.347 -5.139 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.652 15.557 -3.396 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.532 17.152 -4.112 1.00 0.00 H new ATOM 0 HE ARG A 53 9.332 16.045 -2.402 1.00 0.00 H new ATOM 0 HH11 ARG A 53 11.877 18.498 -2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 53 11.032 19.593 -1.539 1.00 0.00 H new ATOM 0 HH21 ARG A 53 8.211 17.523 -1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.978 19.047 -0.723 1.00 0.00 H new ATOM 911 N TYR A 54 9.620 13.188 -7.658 1.00 0.00 N ATOM 912 CA TYR A 54 10.419 12.397 -8.591 1.00 0.00 C ATOM 913 C TYR A 54 11.821 12.195 -8.012 1.00 0.00 C ATOM 914 O TYR A 54 12.425 11.150 -8.205 1.00 0.00 O ATOM 915 CB TYR A 54 10.482 13.032 -9.994 1.00 0.00 C ATOM 916 CG TYR A 54 11.434 14.206 -10.137 1.00 0.00 C ATOM 917 CD1 TYR A 54 12.810 13.964 -10.323 1.00 0.00 C ATOM 918 CD2 TYR A 54 10.964 15.530 -10.049 1.00 0.00 C ATOM 919 CE1 TYR A 54 13.719 15.032 -10.361 1.00 0.00 C ATOM 920 CE2 TYR A 54 11.868 16.605 -10.134 1.00 0.00 C ATOM 921 CZ TYR A 54 13.252 16.360 -10.278 1.00 0.00 C ATOM 922 OH TYR A 54 14.147 17.381 -10.358 1.00 0.00 O ATOM 0 H TYR A 54 9.278 14.076 -8.026 1.00 0.00 H new ATOM 0 HA TYR A 54 9.935 11.428 -8.717 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.772 12.262 -10.710 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.481 13.363 -10.269 1.00 0.00 H new ATOM 0 HD1 TYR A 54 13.167 12.951 -10.437 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.909 15.721 -9.916 1.00 0.00 H new ATOM 0 HE1 TYR A 54 14.777 14.837 -10.454 1.00 0.00 H new ATOM 0 HE2 TYR A 54 11.503 17.620 -10.089 1.00 0.00 H new ATOM 0 HH TYR A 54 13.675 18.237 -10.286 1.00 0.00 H new ATOM 932 N ASP A 55 12.321 13.196 -7.289 1.00 0.00 N ATOM 933 CA ASP A 55 13.671 13.274 -6.750 1.00 0.00 C ATOM 934 C ASP A 55 13.927 12.121 -5.789 1.00 0.00 C ATOM 935 O ASP A 55 14.825 11.310 -6.019 1.00 0.00 O ATOM 936 CB ASP A 55 13.751 14.655 -6.081 1.00 0.00 C ATOM 937 CG ASP A 55 14.978 14.973 -5.229 1.00 0.00 C ATOM 938 OD1 ASP A 55 15.514 14.086 -4.531 1.00 0.00 O ATOM 939 OD2 ASP A 55 15.322 16.174 -5.171 1.00 0.00 O ATOM 0 H ASP A 55 11.763 14.016 -7.053 1.00 0.00 H new ATOM 0 HA ASP A 55 14.445 13.178 -7.512 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.685 15.409 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.869 14.772 -5.451 1.00 0.00 H new ATOM 944 N GLY A 56 13.059 11.968 -4.788 1.00 0.00 N ATOM 945 CA GLY A 56 13.165 10.895 -3.822 1.00 0.00 C ATOM 946 C GLY A 56 12.920 9.548 -4.473 1.00 0.00 C ATOM 947 O GLY A 56 13.599 8.581 -4.128 1.00 0.00 O ATOM 0 H GLY A 56 12.265 12.589 -4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.155 10.908 -3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.444 11.051 -3.020 1.00 0.00 H new ATOM 951 N ALA A 57 11.985 9.483 -5.425 1.00 0.00 N ATOM 952 CA ALA A 57 11.690 8.257 -6.137 1.00 0.00 C ATOM 953 C ALA A 57 12.915 7.773 -6.918 1.00 0.00 C ATOM 954 O ALA A 57 13.304 6.615 -6.765 1.00 0.00 O ATOM 955 CB ALA A 57 10.469 8.461 -7.035 1.00 0.00 C ATOM 0 H ALA A 57 11.419 10.280 -5.716 1.00 0.00 H new ATOM 0 HA ALA A 57 11.447 7.472 -5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.251 7.536 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.610 8.738 -6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.674 9.254 -7.754 1.00 0.00 H new ATOM 961 N LEU A 58 13.577 8.635 -7.700 1.00 0.00 N ATOM 962 CA LEU A 58 14.749 8.217 -8.465 1.00 0.00 C ATOM 963 C LEU A 58 15.889 7.869 -7.526 1.00 0.00 C ATOM 964 O LEU A 58 16.541 6.845 -7.727 1.00 0.00 O ATOM 965 CB LEU A 58 15.204 9.286 -9.476 1.00 0.00 C ATOM 966 CG LEU A 58 14.633 9.103 -10.894 1.00 0.00 C ATOM 967 CD1 LEU A 58 14.948 7.724 -11.498 1.00 0.00 C ATOM 968 CD2 LEU A 58 13.126 9.331 -10.932 1.00 0.00 C ATOM 0 H LEU A 58 13.321 9.616 -7.816 1.00 0.00 H new ATOM 0 HA LEU A 58 14.462 7.334 -9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 58 14.913 10.268 -9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 58 16.293 9.276 -9.532 1.00 0.00 H new ATOM 0 HG LEU A 58 15.130 9.860 -11.501 1.00 0.00 H new ATOM 0 HD11 LEU A 58 14.518 7.658 -12.498 1.00 0.00 H new ATOM 0 HD12 LEU A 58 16.028 7.591 -11.558 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.521 6.944 -10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.763 9.192 -11.950 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.633 8.618 -10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.903 10.346 -10.602 1.00 0.00 H new ATOM 980 N ALA A 59 16.105 8.677 -6.485 1.00 0.00 N ATOM 981 CA ALA A 59 17.112 8.393 -5.480 1.00 0.00 C ATOM 982 C ALA A 59 16.851 7.041 -4.805 1.00 0.00 C ATOM 983 O ALA A 59 17.802 6.344 -4.462 1.00 0.00 O ATOM 984 CB ALA A 59 17.164 9.534 -4.464 1.00 0.00 C ATOM 0 H ALA A 59 15.586 9.540 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 59 18.086 8.322 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.922 9.317 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.416 10.464 -4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.192 9.636 -3.982 1.00 0.00 H new ATOM 990 N ALA A 60 15.590 6.634 -4.645 1.00 0.00 N ATOM 991 CA ALA A 60 15.261 5.355 -4.036 1.00 0.00 C ATOM 992 C ALA A 60 15.578 4.229 -5.018 1.00 0.00 C ATOM 993 O ALA A 60 16.330 3.312 -4.686 1.00 0.00 O ATOM 994 CB ALA A 60 13.787 5.329 -3.623 1.00 0.00 C ATOM 0 H ALA A 60 14.778 7.180 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 60 15.861 5.213 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.553 4.366 -3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.597 6.126 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.160 5.477 -4.502 1.00 0.00 H new ATOM 1000 N ILE A 61 15.027 4.303 -6.233 1.00 0.00 N ATOM 1001 CA ILE A 61 15.179 3.292 -7.277 1.00 0.00 C ATOM 1002 C ILE A 61 16.678 3.073 -7.545 1.00 0.00 C ATOM 1003 O ILE A 61 17.138 1.933 -7.625 1.00 0.00 O ATOM 1004 CB ILE A 61 14.366 3.709 -8.528 1.00 0.00 C ATOM 1005 CG1 ILE A 61 12.850 3.764 -8.218 1.00 0.00 C ATOM 1006 CG2 ILE A 61 14.599 2.716 -9.679 1.00 0.00 C ATOM 1007 CD1 ILE A 61 12.041 4.559 -9.253 1.00 0.00 C ATOM 0 H ILE A 61 14.447 5.091 -6.523 1.00 0.00 H new ATOM 0 HA ILE A 61 14.773 2.330 -6.963 1.00 0.00 H new ATOM 0 HB ILE A 61 14.708 4.702 -8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.461 2.747 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.704 4.210 -7.234 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.020 3.025 -10.549 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.658 2.699 -9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 61 14.284 1.719 -9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.988 4.555 -8.972 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.404 5.586 -9.287 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.156 4.100 -10.235 1.00 0.00 H new ATOM 1019 N THR A 62 17.472 4.143 -7.636 1.00 0.00 N ATOM 1020 CA THR A 62 18.904 4.046 -7.893 1.00 0.00 C ATOM 1021 C THR A 62 19.688 3.481 -6.694 1.00 0.00 C ATOM 1022 O THR A 62 20.803 2.990 -6.887 1.00 0.00 O ATOM 1023 CB THR A 62 19.416 5.399 -8.410 1.00 0.00 C ATOM 1024 OG1 THR A 62 20.501 5.246 -9.304 1.00 0.00 O ATOM 1025 CG2 THR A 62 19.840 6.335 -7.295 1.00 0.00 C ATOM 0 H THR A 62 17.136 5.100 -7.533 1.00 0.00 H new ATOM 0 HA THR A 62 19.081 3.310 -8.677 1.00 0.00 H new ATOM 0 HB THR A 62 18.568 5.841 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.798 6.128 -9.612 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.192 7.274 -7.722 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.990 6.530 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A 62 20.643 5.875 -6.719 1.00 0.00 H new ATOM 1033 N LYS A 63 19.158 3.513 -5.464 1.00 0.00 N ATOM 1034 CA LYS A 63 19.826 2.895 -4.316 1.00 0.00 C ATOM 1035 C LYS A 63 19.683 1.367 -4.319 1.00 0.00 C ATOM 1036 O LYS A 63 20.319 0.724 -3.488 1.00 0.00 O ATOM 1037 CB LYS A 63 19.346 3.517 -2.982 1.00 0.00 C ATOM 1038 CG LYS A 63 20.384 4.479 -2.366 1.00 0.00 C ATOM 1039 CD LYS A 63 20.369 5.889 -2.975 1.00 0.00 C ATOM 1040 CE LYS A 63 21.549 6.739 -2.490 1.00 0.00 C ATOM 1041 NZ LYS A 63 21.392 8.171 -2.839 1.00 0.00 N ATOM 0 H LYS A 63 18.269 3.961 -5.241 1.00 0.00 H new ATOM 0 HA LYS A 63 20.891 3.108 -4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 63 18.414 4.055 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 63 19.129 2.720 -2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.202 4.556 -1.294 1.00 0.00 H new ATOM 0 HG3 LYS A 63 21.379 4.051 -2.490 1.00 0.00 H new ATOM 0 HD2 LYS A 63 20.399 5.814 -4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 63 19.434 6.386 -2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 63 21.646 6.639 -1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.472 6.359 -2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 22.214 8.705 -2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 21.326 8.271 -3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 20.526 8.543 -2.399 1.00 0.00 H new ATOM 1055 N THR A 64 18.920 0.765 -5.241 1.00 0.00 N ATOM 1056 CA THR A 64 18.689 -0.678 -5.274 1.00 0.00 C ATOM 1057 C THR A 64 19.966 -1.511 -5.372 1.00 0.00 C ATOM 1058 O THR A 64 19.921 -2.682 -5.009 1.00 0.00 O ATOM 1059 CB THR A 64 17.730 -1.028 -6.425 1.00 0.00 C ATOM 1060 OG1 THR A 64 17.174 -2.312 -6.278 1.00 0.00 O ATOM 1061 CG2 THR A 64 18.380 -0.964 -7.805 1.00 0.00 C ATOM 0 H THR A 64 18.445 1.272 -5.988 1.00 0.00 H new ATOM 0 HA THR A 64 18.239 -0.938 -4.316 1.00 0.00 H new ATOM 0 HB THR A 64 16.954 -0.265 -6.364 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.684 -2.815 -5.609 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.644 -1.223 -8.566 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.750 0.045 -7.986 1.00 0.00 H new ATOM 0 HG23 THR A 64 19.211 -1.668 -7.849 1.00 0.00 H new ATOM 1069 N HIS A 65 21.072 -0.958 -5.879 1.00 0.00 N ATOM 1070 CA HIS A 65 22.326 -1.682 -5.993 1.00 0.00 C ATOM 1071 C HIS A 65 22.948 -1.828 -4.595 1.00 0.00 C ATOM 1072 O HIS A 65 23.921 -1.136 -4.272 1.00 0.00 O ATOM 1073 CB HIS A 65 23.243 -0.965 -7.006 1.00 0.00 C ATOM 1074 CG HIS A 65 24.549 -1.684 -7.232 1.00 0.00 C ATOM 1075 ND1 HIS A 65 25.804 -1.121 -7.351 1.00 0.00 N ATOM 1076 CD2 HIS A 65 24.700 -3.042 -7.281 1.00 0.00 C ATOM 1077 CE1 HIS A 65 26.691 -2.127 -7.447 1.00 0.00 C ATOM 1078 NE2 HIS A 65 26.064 -3.316 -7.391 1.00 0.00 N ATOM 0 H HIS A 65 21.116 0.003 -6.219 1.00 0.00 H new ATOM 0 HA HIS A 65 22.169 -2.690 -6.378 1.00 0.00 H new ATOM 0 HB2 HIS A 65 22.719 -0.868 -7.957 1.00 0.00 H new ATOM 0 HB3 HIS A 65 23.448 0.045 -6.651 1.00 0.00 H new ATOM 0 HD2 HIS A 65 23.905 -3.772 -7.242 1.00 0.00 H new ATOM 0 HE1 HIS A 65 27.758 -1.998 -7.554 1.00 0.00 H new ATOM 0 HE2 HIS A 65 26.500 -4.237 -7.423 1.00 0.00 H new ATOM 1086 N LYS A 66 22.373 -2.663 -3.726 1.00 0.00 N ATOM 1087 CA LYS A 66 22.809 -2.815 -2.345 1.00 0.00 C ATOM 1088 C LYS A 66 22.514 -4.233 -1.878 1.00 0.00 C ATOM 1089 O LYS A 66 21.362 -4.591 -1.633 1.00 0.00 O ATOM 1090 CB LYS A 66 22.129 -1.753 -1.452 1.00 0.00 C ATOM 1091 CG LYS A 66 23.026 -1.273 -0.295 1.00 0.00 C ATOM 1092 CD LYS A 66 24.230 -0.414 -0.728 1.00 0.00 C ATOM 1093 CE LYS A 66 23.787 0.854 -1.474 1.00 0.00 C ATOM 1094 NZ LYS A 66 24.925 1.661 -1.958 1.00 0.00 N ATOM 0 H LYS A 66 21.581 -3.258 -3.970 1.00 0.00 H new ATOM 0 HA LYS A 66 23.884 -2.654 -2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 66 21.848 -0.897 -2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 66 21.208 -2.167 -1.042 1.00 0.00 H new ATOM 0 HG2 LYS A 66 22.418 -0.697 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 66 23.394 -2.144 0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 66 24.812 -0.134 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 66 24.885 -1.003 -1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 66 23.162 0.572 -2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 66 23.171 1.463 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 24.568 2.503 -2.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 25.510 1.956 -1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 25.500 1.093 -2.612 1.00 0.00 H new ATOM 1108 N VAL A 67 23.555 -5.040 -1.716 1.00 0.00 N ATOM 1109 CA VAL A 67 23.490 -6.200 -0.848 1.00 0.00 C ATOM 1110 C VAL A 67 23.365 -5.647 0.563 1.00 0.00 C ATOM 1111 O VAL A 67 24.267 -4.956 1.039 1.00 0.00 O ATOM 1112 CB VAL A 67 24.730 -7.086 -1.074 1.00 0.00 C ATOM 1113 CG1 VAL A 67 24.968 -8.130 0.022 1.00 0.00 C ATOM 1114 CG2 VAL A 67 24.504 -7.821 -2.397 1.00 0.00 C ATOM 0 H VAL A 67 24.455 -4.909 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 67 22.640 -6.852 -1.050 1.00 0.00 H new ATOM 0 HB VAL A 67 25.608 -6.440 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 67 25.860 -8.710 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 67 25.106 -7.627 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 67 24.108 -8.796 0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 67 25.358 -8.466 -2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.600 -8.427 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.393 -7.095 -3.202 1.00 0.00 H new ATOM 1124 N VAL A 68 22.241 -5.910 1.221 1.00 0.00 N ATOM 1125 CA VAL A 68 22.056 -5.619 2.630 1.00 0.00 C ATOM 1126 C VAL A 68 22.499 -6.881 3.367 1.00 0.00 C ATOM 1127 O VAL A 68 21.757 -7.864 3.456 1.00 0.00 O ATOM 1128 CB VAL A 68 20.604 -5.178 2.891 1.00 0.00 C ATOM 1129 CG1 VAL A 68 20.355 -4.906 4.382 1.00 0.00 C ATOM 1130 CG2 VAL A 68 20.282 -3.891 2.116 1.00 0.00 C ATOM 0 H VAL A 68 21.425 -6.337 0.781 1.00 0.00 H new ATOM 0 HA VAL A 68 22.651 -4.780 2.992 1.00 0.00 H new ATOM 0 HB VAL A 68 19.963 -5.995 2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.320 -4.597 4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.547 -5.814 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.021 -4.114 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 68 19.252 -3.596 2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 68 20.955 -3.096 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.411 -4.068 1.048 1.00 0.00 H new ATOM 1140 N GLY A 69 23.752 -6.888 3.823 1.00 0.00 N ATOM 1141 CA GLY A 69 24.376 -8.006 4.508 1.00 0.00 C ATOM 1142 C GLY A 69 24.728 -9.113 3.528 1.00 0.00 C ATOM 1143 O GLY A 69 25.903 -9.311 3.221 1.00 0.00 O ATOM 0 H GLY A 69 24.375 -6.087 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.277 -7.667 5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 69 23.701 -8.392 5.272 1.00 0.00 H new ATOM 1147 N GLN A 70 23.723 -9.849 3.062 1.00 0.00 N ATOM 1148 CA GLN A 70 23.868 -11.074 2.275 1.00 0.00 C ATOM 1149 C GLN A 70 22.778 -11.183 1.201 1.00 0.00 C ATOM 1150 O GLN A 70 22.493 -12.281 0.722 1.00 0.00 O ATOM 1151 CB GLN A 70 23.785 -12.293 3.211 1.00 0.00 C ATOM 1152 CG GLN A 70 24.803 -12.292 4.354 1.00 0.00 C ATOM 1153 CD GLN A 70 24.697 -13.594 5.134 1.00 0.00 C ATOM 1154 OE1 GLN A 70 25.240 -14.615 4.723 1.00 0.00 O ATOM 1155 NE2 GLN A 70 23.929 -13.637 6.210 1.00 0.00 N ATOM 0 H GLN A 70 22.748 -9.601 3.227 1.00 0.00 H new ATOM 0 HA GLN A 70 24.836 -11.045 1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 70 22.782 -12.340 3.636 1.00 0.00 H new ATOM 0 HB3 GLN A 70 23.924 -13.198 2.620 1.00 0.00 H new ATOM 0 HG2 GLN A 70 25.811 -12.176 3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 70 24.622 -11.445 5.015 1.00 0.00 H new ATOM 0 HE21 GLN A 70 23.479 -12.787 6.550 1.00 0.00 H new ATOM 0 HE22 GLN A 70 23.787 -14.520 6.700 1.00 0.00 H new ATOM 1164 N ASN A 71 22.056 -10.091 0.931 1.00 0.00 N ATOM 1165 CA ASN A 71 20.781 -10.165 0.235 1.00 0.00 C ATOM 1166 C ASN A 71 20.506 -8.876 -0.539 1.00 0.00 C ATOM 1167 O ASN A 71 20.331 -7.827 0.086 1.00 0.00 O ATOM 1168 CB ASN A 71 19.713 -10.428 1.309 1.00 0.00 C ATOM 1169 CG ASN A 71 18.434 -11.007 0.748 1.00 0.00 C ATOM 1170 OD1 ASN A 71 18.442 -11.701 -0.266 1.00 0.00 O ATOM 1171 ND2 ASN A 71 17.315 -10.802 1.417 1.00 0.00 N ATOM 0 H ASN A 71 22.340 -9.145 1.188 1.00 0.00 H new ATOM 0 HA ASN A 71 20.779 -10.964 -0.506 1.00 0.00 H new ATOM 0 HB2 ASN A 71 20.118 -11.112 2.055 1.00 0.00 H new ATOM 0 HB3 ASN A 71 19.486 -9.494 1.823 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.443 -11.222 1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 71 17.322 -10.224 2.257 1.00 0.00 H new ATOM 1178 N GLU A 72 20.514 -8.922 -1.873 1.00 0.00 N ATOM 1179 CA GLU A 72 20.163 -7.785 -2.721 1.00 0.00 C ATOM 1180 C GLU A 72 18.676 -7.489 -2.634 1.00 0.00 C ATOM 1181 O GLU A 72 17.826 -8.279 -3.046 1.00 0.00 O ATOM 1182 CB GLU A 72 20.550 -7.962 -4.198 1.00 0.00 C ATOM 1183 CG GLU A 72 21.967 -7.443 -4.462 1.00 0.00 C ATOM 1184 CD GLU A 72 22.132 -6.653 -5.756 1.00 0.00 C ATOM 1185 OE1 GLU A 72 21.403 -6.915 -6.739 1.00 0.00 O ATOM 1186 OE2 GLU A 72 23.091 -5.845 -5.810 1.00 0.00 O ATOM 0 H GLU A 72 20.767 -9.759 -2.398 1.00 0.00 H new ATOM 0 HA GLU A 72 20.746 -6.949 -2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 72 20.489 -9.016 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 72 19.840 -7.428 -4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 72 22.268 -6.811 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 72 22.651 -8.291 -4.482 1.00 0.00 H new ATOM 1193 N ILE A 73 18.378 -6.330 -2.080 1.00 0.00 N ATOM 1194 CA ILE A 73 17.048 -5.721 -2.072 1.00 0.00 C ATOM 1195 C ILE A 73 16.705 -5.147 -3.453 1.00 0.00 C ATOM 1196 O ILE A 73 17.604 -4.811 -4.220 1.00 0.00 O ATOM 1197 CB ILE A 73 16.966 -4.661 -0.947 1.00 0.00 C ATOM 1198 CG1 ILE A 73 17.998 -3.507 -1.060 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.143 -5.385 0.403 1.00 0.00 C ATOM 1200 CD1 ILE A 73 17.551 -2.329 -1.932 1.00 0.00 C ATOM 0 H ILE A 73 19.077 -5.760 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 73 16.298 -6.483 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 73 15.992 -4.180 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.219 -3.137 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.928 -3.908 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.089 -4.660 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.352 -6.125 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.113 -5.883 0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.336 -1.573 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.359 -2.679 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 73 16.640 -1.896 -1.519 1.00 0.00 H new ATOM 1212 N ILE A 74 15.409 -4.998 -3.761 1.00 0.00 N ATOM 1213 CA ILE A 74 14.956 -4.443 -5.037 1.00 0.00 C ATOM 1214 C ILE A 74 14.165 -3.181 -4.744 1.00 0.00 C ATOM 1215 O ILE A 74 13.196 -3.245 -3.988 1.00 0.00 O ATOM 1216 CB ILE A 74 14.103 -5.448 -5.840 1.00 0.00 C ATOM 1217 CG1 ILE A 74 14.695 -6.869 -5.805 1.00 0.00 C ATOM 1218 CG2 ILE A 74 13.962 -4.978 -7.297 1.00 0.00 C ATOM 1219 CD1 ILE A 74 13.900 -7.829 -4.933 1.00 0.00 C ATOM 0 H ILE A 74 14.650 -5.259 -3.132 1.00 0.00 H new ATOM 0 HA ILE A 74 15.824 -4.217 -5.656 1.00 0.00 H new ATOM 0 HB ILE A 74 13.121 -5.487 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 74 14.739 -7.262 -6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 74 15.720 -6.819 -5.438 1.00 0.00 H new ATOM 0 HG21 ILE A 74 13.358 -5.695 -7.854 1.00 0.00 H new ATOM 0 HG22 ILE A 74 13.478 -4.002 -7.319 1.00 0.00 H new ATOM 0 HG23 ILE A 74 14.949 -4.904 -7.753 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.370 -8.812 -4.952 1.00 0.00 H new ATOM 0 HD12 ILE A 74 13.878 -7.457 -3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 74 12.881 -7.907 -5.313 1.00 0.00 H new ATOM 1231 N VAL A 75 14.500 -2.055 -5.367 1.00 0.00 N ATOM 1232 CA VAL A 75 13.751 -0.806 -5.282 1.00 0.00 C ATOM 1233 C VAL A 75 13.257 -0.467 -6.678 1.00 0.00 C ATOM 1234 O VAL A 75 14.024 -0.537 -7.641 1.00 0.00 O ATOM 1235 CB VAL A 75 14.580 0.353 -4.707 1.00 0.00 C ATOM 1236 CG1 VAL A 75 13.623 1.475 -4.278 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.431 -0.072 -3.511 1.00 0.00 C ATOM 0 H VAL A 75 15.325 -1.985 -5.963 1.00 0.00 H new ATOM 0 HA VAL A 75 12.919 -0.945 -4.592 1.00 0.00 H new ATOM 0 HB VAL A 75 15.264 0.694 -5.484 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.197 2.306 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.055 1.819 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.937 1.098 -3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 75 15.996 0.785 -3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.783 -0.446 -2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 75 16.121 -0.858 -3.817 1.00 0.00 H new ATOM 1247 N SER A 76 11.977 -0.122 -6.771 1.00 0.00 N ATOM 1248 CA SER A 76 11.286 0.177 -8.013 1.00 0.00 C ATOM 1249 C SER A 76 10.151 1.174 -7.732 1.00 0.00 C ATOM 1250 O SER A 76 9.897 1.485 -6.567 1.00 0.00 O ATOM 1251 CB SER A 76 10.713 -1.116 -8.603 1.00 0.00 C ATOM 1252 OG SER A 76 11.565 -2.246 -8.483 1.00 0.00 O ATOM 0 H SER A 76 11.374 -0.041 -5.952 1.00 0.00 H new ATOM 0 HA SER A 76 11.983 0.616 -8.727 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.766 -1.337 -8.110 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.493 -0.953 -9.658 1.00 0.00 H new ATOM 0 HG SER A 76 11.129 -3.028 -8.880 1.00 0.00 H new ATOM 1258 N HIS A 77 9.438 1.664 -8.750 1.00 0.00 N ATOM 1259 CA HIS A 77 8.158 2.343 -8.526 1.00 0.00 C ATOM 1260 C HIS A 77 7.032 1.328 -8.291 1.00 0.00 C ATOM 1261 O HIS A 77 7.199 0.120 -8.504 1.00 0.00 O ATOM 1262 CB HIS A 77 7.832 3.319 -9.665 1.00 0.00 C ATOM 1263 CG HIS A 77 8.071 2.774 -11.043 1.00 0.00 C ATOM 1264 ND1 HIS A 77 8.973 3.290 -11.940 1.00 0.00 N ATOM 1265 CD2 HIS A 77 7.484 1.674 -11.611 1.00 0.00 C ATOM 1266 CE1 HIS A 77 8.961 2.498 -13.021 1.00 0.00 C ATOM 1267 NE2 HIS A 77 8.077 1.498 -12.865 1.00 0.00 N ATOM 0 H HIS A 77 9.721 1.605 -9.728 1.00 0.00 H new ATOM 0 HA HIS A 77 8.248 2.941 -7.619 1.00 0.00 H new ATOM 0 HB2 HIS A 77 6.787 3.617 -9.583 1.00 0.00 H new ATOM 0 HB3 HIS A 77 8.431 4.220 -9.536 1.00 0.00 H new ATOM 0 HD2 HIS A 77 6.711 1.060 -11.174 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.577 2.643 -13.896 1.00 0.00 H new ATOM 0 HE2 HIS A 77 7.877 0.754 -13.533 1.00 0.00 H new ATOM 1275 N LEU A 78 5.898 1.843 -7.820 1.00 0.00 N ATOM 1276 CA LEU A 78 4.614 1.172 -7.651 1.00 0.00 C ATOM 1277 C LEU A 78 3.848 1.104 -8.978 1.00 0.00 C ATOM 1278 O LEU A 78 4.157 1.862 -9.893 1.00 0.00 O ATOM 1279 CB LEU A 78 3.854 1.888 -6.522 1.00 0.00 C ATOM 1280 CG LEU A 78 2.943 1.057 -5.597 1.00 0.00 C ATOM 1281 CD1 LEU A 78 1.481 0.998 -6.002 1.00 0.00 C ATOM 1282 CD2 LEU A 78 3.462 -0.369 -5.379 1.00 0.00 C ATOM 0 H LEU A 78 5.851 2.818 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 78 4.748 0.130 -7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.591 2.390 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.241 2.665 -6.978 1.00 0.00 H new ATOM 0 HG LEU A 78 2.986 1.613 -4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.929 0.389 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.067 2.006 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.396 0.556 -6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.781 -0.907 -4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.523 -0.885 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.452 -0.330 -4.924 1.00 0.00 H new ATOM 1294 N THR A 79 2.990 0.096 -9.139 1.00 0.00 N ATOM 1295 CA THR A 79 2.135 -0.105 -10.306 1.00 0.00 C ATOM 1296 C THR A 79 0.700 -0.192 -9.771 1.00 0.00 C ATOM 1297 O THR A 79 0.517 -0.616 -8.634 1.00 0.00 O ATOM 1298 CB THR A 79 2.630 -1.371 -11.039 1.00 0.00 C ATOM 1299 OG1 THR A 79 2.184 -1.522 -12.379 1.00 0.00 O ATOM 1300 CG2 THR A 79 2.316 -2.670 -10.286 1.00 0.00 C ATOM 0 H THR A 79 2.868 -0.630 -8.432 1.00 0.00 H new ATOM 0 HA THR A 79 2.167 0.700 -11.040 1.00 0.00 H new ATOM 0 HB THR A 79 3.706 -1.200 -11.067 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.257 -1.213 -12.452 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.691 -3.520 -10.856 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.796 -2.649 -9.308 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.238 -2.765 -10.159 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.298 0.150 -10.582 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.710 0.429 -10.299 1.00 0.00 C ATOM 1310 C GLU A 80 -2.563 -0.687 -9.643 1.00 0.00 C ATOM 1311 O GLU A 80 -3.793 -0.705 -9.780 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.352 0.931 -11.604 1.00 0.00 C ATOM 1313 CG GLU A 80 -2.349 -0.081 -12.761 1.00 0.00 C ATOM 1314 CD GLU A 80 -1.119 0.066 -13.659 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -0.013 -0.366 -13.265 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -1.258 0.590 -14.788 1.00 0.00 O ATOM 0 H GLU A 80 -0.115 0.252 -11.580 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.704 1.178 -9.507 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.382 1.220 -11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.828 1.830 -11.927 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.381 -1.092 -12.356 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.251 0.052 -13.359 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.957 -1.621 -8.918 1.00 0.00 N ATOM 1324 CA CYS A 81 -2.528 -2.574 -7.979 1.00 0.00 C ATOM 1325 C CYS A 81 -3.040 -1.916 -6.679 1.00 0.00 C ATOM 1326 O CYS A 81 -3.013 -2.526 -5.597 1.00 0.00 O ATOM 1327 CB CYS A 81 -1.496 -3.652 -7.650 1.00 0.00 C ATOM 1328 SG CYS A 81 -0.831 -4.375 -9.175 1.00 0.00 S ATOM 0 H CYS A 81 -0.946 -1.739 -8.983 1.00 0.00 H new ATOM 0 HA CYS A 81 -3.397 -3.018 -8.465 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -0.686 -3.222 -7.060 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -1.955 -4.430 -7.041 1.00 0.00 H new ATOM 0 HG CYS A 81 0.046 -5.287 -8.876 1.00 0.00 H new ATOM 1334 N THR A 82 -3.461 -0.662 -6.787 1.00 0.00 N ATOM 1335 CA THR A 82 -3.922 0.196 -5.719 1.00 0.00 C ATOM 1336 C THR A 82 -5.434 0.227 -5.922 1.00 0.00 C ATOM 1337 O THR A 82 -5.922 0.798 -6.904 1.00 0.00 O ATOM 1338 CB THR A 82 -3.231 1.576 -5.845 1.00 0.00 C ATOM 1339 OG1 THR A 82 -1.880 1.389 -6.230 1.00 0.00 O ATOM 1340 CG2 THR A 82 -3.318 2.379 -4.543 1.00 0.00 C ATOM 0 H THR A 82 -3.489 -0.191 -7.691 1.00 0.00 H new ATOM 0 HA THR A 82 -3.683 -0.140 -4.710 1.00 0.00 H new ATOM 0 HB THR A 82 -3.752 2.154 -6.608 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.440 2.261 -6.312 1.00 0.00 H new ATOM 0 HG21 THR A 82 -2.821 3.340 -4.674 1.00 0.00 H new ATOM 0 HG22 THR A 82 -4.364 2.544 -4.286 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.830 1.825 -3.741 1.00 0.00 H new ATOM 1348 N LEU A 83 -6.197 -0.473 -5.081 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.649 -0.383 -5.118 1.00 0.00 C ATOM 1350 C LEU A 83 -8.101 0.873 -4.399 1.00 0.00 C ATOM 1351 O LEU A 83 -7.499 1.262 -3.394 1.00 0.00 O ATOM 1352 CB LEU A 83 -8.369 -1.606 -4.524 1.00 0.00 C ATOM 1353 CG LEU A 83 -8.013 -2.044 -3.097 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -9.256 -2.575 -2.368 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -6.974 -3.167 -3.112 1.00 0.00 C ATOM 0 H LEU A 83 -5.831 -1.105 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.925 -0.349 -6.172 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.440 -1.406 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.186 -2.452 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.614 -1.169 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.983 -2.880 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.011 -1.791 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.657 -3.431 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.739 -3.459 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.374 -4.025 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.068 -2.818 -3.607 1.00 0.00 H new ATOM 1367 N TRP A 84 -9.233 1.425 -4.831 1.00 0.00 N ATOM 1368 CA TRP A 84 -9.927 2.478 -4.115 1.00 0.00 C ATOM 1369 C TRP A 84 -11.360 2.024 -3.859 1.00 0.00 C ATOM 1370 O TRP A 84 -12.059 1.586 -4.784 1.00 0.00 O ATOM 1371 CB TRP A 84 -9.812 3.823 -4.841 1.00 0.00 C ATOM 1372 CG TRP A 84 -10.516 3.967 -6.150 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -10.044 3.545 -7.343 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -11.821 4.560 -6.417 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -10.973 3.815 -8.324 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -12.117 4.362 -7.794 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -12.807 5.202 -5.636 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -13.370 4.655 -8.340 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -14.037 5.594 -6.201 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -14.337 5.288 -7.540 1.00 0.00 C ATOM 0 H TRP A 84 -9.694 1.147 -5.697 1.00 0.00 H new ATOM 0 HA TRP A 84 -9.459 2.655 -3.147 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -10.186 4.598 -4.172 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -8.754 4.026 -5.005 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -9.087 3.070 -7.503 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -10.830 3.632 -9.317 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -12.616 5.395 -4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -13.593 4.398 -9.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -14.755 6.134 -5.601 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -15.304 5.538 -7.951 1.00 0.00 H new ATOM 1391 N MET A 85 -11.782 2.102 -2.600 1.00 0.00 N ATOM 1392 CA MET A 85 -13.159 1.924 -2.168 1.00 0.00 C ATOM 1393 C MET A 85 -13.766 3.290 -1.882 1.00 0.00 C ATOM 1394 O MET A 85 -13.058 4.251 -1.566 1.00 0.00 O ATOM 1395 CB MET A 85 -13.230 1.078 -0.890 1.00 0.00 C ATOM 1396 CG MET A 85 -12.815 -0.378 -1.113 1.00 0.00 C ATOM 1397 SD MET A 85 -13.466 -1.528 0.139 1.00 0.00 S ATOM 1398 CE MET A 85 -15.215 -1.588 -0.352 1.00 0.00 C ATOM 0 H MET A 85 -11.148 2.299 -1.826 1.00 0.00 H new ATOM 0 HA MET A 85 -13.707 1.412 -2.959 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.586 1.522 -0.131 1.00 0.00 H new ATOM 0 HB3 MET A 85 -14.247 1.104 -0.499 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.157 -0.697 -2.098 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.727 -0.439 -1.118 1.00 0.00 H new ATOM 0 HE1 MET A 85 -15.844 -1.556 0.538 1.00 0.00 H new ATOM 0 HE2 MET A 85 -15.444 -0.734 -0.989 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.408 -2.511 -0.899 1.00 0.00 H new ATOM 1408 N THR A 86 -15.090 3.374 -1.901 1.00 0.00 N ATOM 1409 CA THR A 86 -15.803 4.573 -1.504 1.00 0.00 C ATOM 1410 C THR A 86 -17.156 4.191 -0.897 1.00 0.00 C ATOM 1411 O THR A 86 -17.531 3.017 -0.874 1.00 0.00 O ATOM 1412 CB THR A 86 -15.891 5.525 -2.715 1.00 0.00 C ATOM 1413 OG1 THR A 86 -16.462 6.751 -2.329 1.00 0.00 O ATOM 1414 CG2 THR A 86 -16.695 4.949 -3.881 1.00 0.00 C ATOM 0 H THR A 86 -15.698 2.609 -2.193 1.00 0.00 H new ATOM 0 HA THR A 86 -15.272 5.116 -0.721 1.00 0.00 H new ATOM 0 HB THR A 86 -14.868 5.668 -3.062 1.00 0.00 H new ATOM 0 HG1 THR A 86 -15.901 7.488 -2.648 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.717 5.669 -4.699 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.228 4.025 -4.224 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.713 4.741 -3.553 1.00 0.00 H new ATOM 1422 N ASN A 87 -17.865 5.223 -0.429 1.00 0.00 N ATOM 1423 CA ASN A 87 -19.238 5.236 0.054 1.00 0.00 C ATOM 1424 C ASN A 87 -19.505 4.079 1.013 1.00 0.00 C ATOM 1425 O ASN A 87 -20.218 3.133 0.696 1.00 0.00 O ATOM 1426 CB ASN A 87 -20.214 5.352 -1.141 1.00 0.00 C ATOM 1427 CG ASN A 87 -21.109 6.574 -1.043 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -20.666 7.649 -0.636 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -22.355 6.467 -1.450 1.00 0.00 N ATOM 0 H ASN A 87 -17.449 6.153 -0.376 1.00 0.00 H new ATOM 0 HA ASN A 87 -19.414 6.122 0.663 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.644 5.397 -2.069 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -20.832 4.456 -1.190 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -22.969 7.281 -1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -22.707 5.570 -1.784 1.00 0.00 H new ATOM 1436 N PHE A 88 -18.906 4.166 2.202 1.00 0.00 N ATOM 1437 CA PHE A 88 -18.923 3.112 3.204 1.00 0.00 C ATOM 1438 C PHE A 88 -19.551 3.620 4.502 1.00 0.00 C ATOM 1439 O PHE A 88 -19.315 4.779 4.859 1.00 0.00 O ATOM 1440 CB PHE A 88 -17.490 2.593 3.428 1.00 0.00 C ATOM 1441 CG PHE A 88 -16.398 3.608 3.736 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -15.652 4.174 2.682 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -16.043 3.902 5.066 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -14.564 5.022 2.953 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -14.943 4.735 5.340 1.00 0.00 C ATOM 1446 CZ PHE A 88 -14.201 5.290 4.284 1.00 0.00 C ATOM 0 H PHE A 88 -18.385 4.992 2.497 1.00 0.00 H new ATOM 0 HA PHE A 88 -19.535 2.282 2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -17.520 1.876 4.249 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -17.192 2.043 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.918 3.954 1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.618 3.486 5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -14.008 5.466 2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -14.669 4.948 6.363 1.00 0.00 H new ATOM 0 HZ PHE A 88 -13.352 5.923 4.495 1.00 0.00 H new ATOM 1456 N PRO A 89 -20.300 2.785 5.246 1.00 0.00 N ATOM 1457 CA PRO A 89 -20.737 3.131 6.593 1.00 0.00 C ATOM 1458 C PRO A 89 -19.517 3.225 7.528 1.00 0.00 C ATOM 1459 O PRO A 89 -18.488 2.592 7.268 1.00 0.00 O ATOM 1460 CB PRO A 89 -21.708 2.017 6.999 1.00 0.00 C ATOM 1461 CG PRO A 89 -21.223 0.811 6.200 1.00 0.00 C ATOM 1462 CD PRO A 89 -20.723 1.435 4.898 1.00 0.00 C ATOM 0 HA PRO A 89 -21.230 4.102 6.649 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -21.675 1.827 8.072 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -22.738 2.273 6.753 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -20.429 0.275 6.721 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.026 0.096 6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -19.896 0.861 4.481 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.511 1.453 4.145 1.00 0.00 H new ATOM 1470 N PRO A 90 -19.613 3.957 8.652 1.00 0.00 N ATOM 1471 CA PRO A 90 -18.467 4.287 9.498 1.00 0.00 C ATOM 1472 C PRO A 90 -17.878 3.081 10.236 1.00 0.00 C ATOM 1473 O PRO A 90 -16.771 3.176 10.777 1.00 0.00 O ATOM 1474 CB PRO A 90 -18.996 5.327 10.487 1.00 0.00 C ATOM 1475 CG PRO A 90 -20.471 4.960 10.617 1.00 0.00 C ATOM 1476 CD PRO A 90 -20.825 4.557 9.189 1.00 0.00 C ATOM 0 HA PRO A 90 -17.642 4.656 8.889 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -18.480 5.271 11.446 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -18.864 6.342 10.113 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -20.628 4.144 11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -21.071 5.801 10.964 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -21.655 3.850 9.173 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -21.131 5.422 8.600 1.00 0.00 H new ATOM 1484 N SER A 91 -18.600 1.960 10.240 1.00 0.00 N ATOM 1485 CA SER A 91 -18.172 0.681 10.776 1.00 0.00 C ATOM 1486 C SER A 91 -16.923 0.128 10.072 1.00 0.00 C ATOM 1487 O SER A 91 -16.219 -0.688 10.667 1.00 0.00 O ATOM 1488 CB SER A 91 -19.348 -0.292 10.643 1.00 0.00 C ATOM 1489 OG SER A 91 -19.103 -1.486 11.354 1.00 0.00 O ATOM 0 H SER A 91 -19.542 1.924 9.850 1.00 0.00 H new ATOM 0 HA SER A 91 -17.887 0.811 11.820 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.257 0.178 11.018 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.518 -0.520 9.591 1.00 0.00 H new ATOM 0 HG SER A 91 -19.869 -2.089 11.254 1.00 0.00 H new ATOM 1495 N TYR A 92 -16.609 0.529 8.835 1.00 0.00 N ATOM 1496 CA TYR A 92 -15.404 0.054 8.177 1.00 0.00 C ATOM 1497 C TYR A 92 -14.181 0.646 8.876 1.00 0.00 C ATOM 1498 O TYR A 92 -14.052 1.855 9.094 1.00 0.00 O ATOM 1499 CB TYR A 92 -15.436 0.295 6.663 1.00 0.00 C ATOM 1500 CG TYR A 92 -16.151 -0.838 5.944 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -15.472 -2.050 5.703 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -17.516 -0.729 5.620 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -16.154 -3.158 5.168 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -18.201 -1.829 5.072 1.00 0.00 C ATOM 1505 CZ TYR A 92 -17.528 -3.056 4.869 1.00 0.00 C ATOM 1506 OH TYR A 92 -18.206 -4.150 4.433 1.00 0.00 O ATOM 0 H TYR A 92 -17.171 1.175 8.281 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.342 -1.030 8.273 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -15.939 1.239 6.452 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.418 0.385 6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -14.419 -2.128 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -18.039 0.200 5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -15.627 -4.083 4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -19.244 -1.736 4.806 1.00 0.00 H new ATOM 0 HH TYR A 92 -19.143 -3.912 4.273 1.00 0.00 H new ATOM 1516 N THR A 93 -13.297 -0.259 9.257 1.00 0.00 N ATOM 1517 CA THR A 93 -12.062 -0.038 9.990 1.00 0.00 C ATOM 1518 C THR A 93 -10.910 -0.689 9.225 1.00 0.00 C ATOM 1519 O THR A 93 -11.120 -1.553 8.366 1.00 0.00 O ATOM 1520 CB THR A 93 -12.196 -0.689 11.380 1.00 0.00 C ATOM 1521 OG1 THR A 93 -12.570 -2.047 11.219 1.00 0.00 O ATOM 1522 CG2 THR A 93 -13.177 0.014 12.314 1.00 0.00 C ATOM 0 H THR A 93 -13.435 -1.247 9.045 1.00 0.00 H new ATOM 0 HA THR A 93 -11.867 1.029 10.100 1.00 0.00 H new ATOM 0 HB THR A 93 -11.221 -0.600 11.860 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.961 -2.380 12.054 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.209 -0.510 13.269 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.853 1.042 12.475 1.00 0.00 H new ATOM 0 HG23 THR A 93 -14.171 0.013 11.866 1.00 0.00 H new ATOM 1530 N GLN A 94 -9.670 -0.353 9.593 1.00 0.00 N ATOM 1531 CA GLN A 94 -8.507 -1.047 9.081 1.00 0.00 C ATOM 1532 C GLN A 94 -8.577 -2.533 9.392 1.00 0.00 C ATOM 1533 O GLN A 94 -8.278 -3.328 8.508 1.00 0.00 O ATOM 1534 CB GLN A 94 -7.242 -0.440 9.691 1.00 0.00 C ATOM 1535 CG GLN A 94 -6.059 -0.595 8.733 1.00 0.00 C ATOM 1536 CD GLN A 94 -4.771 0.045 9.240 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -4.631 0.360 10.421 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -3.828 0.307 8.355 1.00 0.00 N ATOM 0 H GLN A 94 -9.456 0.400 10.247 1.00 0.00 H new ATOM 0 HA GLN A 94 -8.482 -0.932 7.997 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.406 0.615 9.908 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.017 -0.929 10.639 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -5.882 -1.656 8.557 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -6.321 -0.152 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -3.956 0.041 7.379 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.971 0.776 8.647 1.00 0.00 H new ATOM 1547 N ARG A 95 -8.971 -2.895 10.623 1.00 0.00 N ATOM 1548 CA ARG A 95 -9.013 -4.296 11.019 1.00 0.00 C ATOM 1549 C ARG A 95 -9.895 -5.101 10.071 1.00 0.00 C ATOM 1550 O ARG A 95 -9.395 -6.066 9.493 1.00 0.00 O ATOM 1551 CB ARG A 95 -9.312 -4.528 12.512 1.00 0.00 C ATOM 1552 CG ARG A 95 -10.599 -3.947 13.110 1.00 0.00 C ATOM 1553 CD ARG A 95 -10.448 -2.544 13.717 1.00 0.00 C ATOM 1554 NE ARG A 95 -10.135 -2.581 15.154 1.00 0.00 N ATOM 1555 CZ ARG A 95 -9.669 -1.568 15.893 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -9.163 -0.483 15.321 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -9.734 -1.638 17.217 1.00 0.00 N ATOM 0 H ARG A 95 -9.261 -2.239 11.348 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.999 -4.682 10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -9.327 -5.605 12.681 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -8.474 -4.127 13.082 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.361 -3.911 12.332 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.963 -4.625 13.882 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -9.659 -2.007 13.191 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -11.371 -1.985 13.564 1.00 0.00 H new ATOM 0 HE ARG A 95 -10.289 -3.467 15.635 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -9.125 -0.413 14.304 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -8.812 0.281 15.898 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -10.137 -2.461 17.665 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -9.380 -0.869 17.786 1.00 0.00 H new ATOM 1571 N ASN A 96 -11.144 -4.671 9.862 1.00 0.00 N ATOM 1572 CA ASN A 96 -12.067 -5.300 8.958 1.00 0.00 C ATOM 1573 C ASN A 96 -11.503 -5.388 7.550 1.00 0.00 C ATOM 1574 O ASN A 96 -11.472 -6.480 7.003 1.00 0.00 O ATOM 1575 CB ASN A 96 -13.383 -4.503 8.991 1.00 0.00 C ATOM 1576 CG ASN A 96 -14.584 -5.355 8.648 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -14.703 -6.497 9.289 1.00 0.00 O flip ATOM 1578 ND2 ASN A 96 -15.456 -4.955 7.880 1.00 0.00 N flip ATOM 0 H ASN A 96 -11.534 -3.856 10.336 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.248 -6.327 9.274 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -13.518 -4.072 9.983 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -13.319 -3.672 8.289 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.339 -4.065 7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.296 -5.513 7.728 1.00 0.00 H new ATOM 1585 N ILE A 97 -11.014 -4.288 6.966 1.00 0.00 N ATOM 1586 CA ILE A 97 -10.578 -4.301 5.567 1.00 0.00 C ATOM 1587 C ILE A 97 -9.368 -5.230 5.401 1.00 0.00 C ATOM 1588 O ILE A 97 -9.347 -6.032 4.468 1.00 0.00 O ATOM 1589 CB ILE A 97 -10.310 -2.859 5.073 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -11.605 -2.014 5.124 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -9.777 -2.872 3.630 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -11.361 -0.506 4.993 1.00 0.00 C ATOM 0 H ILE A 97 -10.911 -3.388 7.435 1.00 0.00 H new ATOM 0 HA ILE A 97 -11.372 -4.702 4.937 1.00 0.00 H new ATOM 0 HB ILE A 97 -9.563 -2.416 5.732 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.271 -2.336 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.120 -2.210 6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -9.595 -1.849 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.846 -3.437 3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -10.512 -3.339 2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.314 0.022 5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.721 -0.169 5.808 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.875 -0.298 4.040 1.00 0.00 H new ATOM 1604 N ARG A 98 -8.374 -5.136 6.292 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.179 -5.973 6.280 1.00 0.00 C ATOM 1606 C ARG A 98 -7.560 -7.446 6.353 1.00 0.00 C ATOM 1607 O ARG A 98 -6.932 -8.268 5.688 1.00 0.00 O ATOM 1608 CB ARG A 98 -6.244 -5.561 7.437 1.00 0.00 C ATOM 1609 CG ARG A 98 -4.978 -6.430 7.504 1.00 0.00 C ATOM 1610 CD ARG A 98 -3.892 -5.855 8.418 1.00 0.00 C ATOM 1611 NE ARG A 98 -2.691 -6.711 8.434 1.00 0.00 N ATOM 1612 CZ ARG A 98 -1.572 -6.483 9.134 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -1.488 -5.429 9.938 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -0.545 -7.319 9.031 1.00 0.00 N ATOM 0 H ARG A 98 -8.383 -4.460 7.056 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.640 -5.826 5.344 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.958 -4.516 7.315 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.784 -5.636 8.381 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.248 -7.426 7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.572 -6.546 6.499 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -3.623 -4.854 8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -4.283 -5.755 9.431 1.00 0.00 H new ATOM 0 HE ARG A 98 -2.715 -7.554 7.860 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.278 -4.789 10.024 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -0.634 -5.259 10.469 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.609 -8.133 8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 98 0.308 -7.147 9.563 1.00 0.00 H new ATOM 1628 N ASP A 99 -8.507 -7.806 7.212 1.00 0.00 N ATOM 1629 CA ASP A 99 -8.932 -9.194 7.339 1.00 0.00 C ATOM 1630 C ASP A 99 -9.773 -9.670 6.154 1.00 0.00 C ATOM 1631 O ASP A 99 -9.668 -10.820 5.736 1.00 0.00 O ATOM 1632 CB ASP A 99 -9.676 -9.392 8.653 1.00 0.00 C ATOM 1633 CG ASP A 99 -9.596 -10.857 9.038 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -8.470 -11.341 9.289 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -10.657 -11.512 9.148 1.00 0.00 O ATOM 0 H ASP A 99 -8.994 -7.157 7.830 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.033 -9.810 7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.237 -8.771 9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.716 -9.084 8.549 1.00 0.00 H new ATOM 1640 N LEU A 100 -10.601 -8.782 5.603 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.503 -9.049 4.485 1.00 0.00 C ATOM 1642 C LEU A 100 -10.713 -9.448 3.249 1.00 0.00 C ATOM 1643 O LEU A 100 -10.932 -10.520 2.694 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.343 -7.799 4.183 1.00 0.00 C ATOM 1645 CG LEU A 100 -13.631 -7.725 5.012 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.159 -6.290 5.014 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.719 -8.622 4.424 1.00 0.00 C ATOM 0 H LEU A 100 -10.663 -7.820 5.937 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.164 -9.871 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.743 -6.910 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.599 -7.788 3.123 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.393 -8.057 6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.074 -6.240 5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -13.411 -5.628 5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.369 -5.978 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.620 -8.548 5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.942 -8.303 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.372 -9.655 4.413 1.00 0.00 H new ATOM 1659 N LEU A 101 -9.766 -8.599 2.841 1.00 0.00 N ATOM 1660 CA LEU A 101 -8.910 -8.870 1.686 1.00 0.00 C ATOM 1661 C LEU A 101 -8.069 -10.131 1.868 1.00 0.00 C ATOM 1662 O LEU A 101 -7.627 -10.702 0.873 1.00 0.00 O ATOM 1663 CB LEU A 101 -8.015 -7.663 1.370 1.00 0.00 C ATOM 1664 CG LEU A 101 -7.041 -7.278 2.504 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -5.697 -8.014 2.469 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -6.780 -5.774 2.442 1.00 0.00 C ATOM 0 H LEU A 101 -9.573 -7.709 3.300 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.572 -9.045 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.439 -7.879 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.649 -6.805 1.145 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.526 -7.575 3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.078 -7.681 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.868 -9.087 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.188 -7.798 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.093 -5.491 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.341 -5.520 1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.720 -5.236 2.565 1.00 0.00 H new ATOM 1678 N GLN A 102 -7.809 -10.541 3.109 1.00 0.00 N ATOM 1679 CA GLN A 102 -7.080 -11.767 3.369 1.00 0.00 C ATOM 1680 C GLN A 102 -7.997 -12.946 3.099 1.00 0.00 C ATOM 1681 O GLN A 102 -7.612 -13.852 2.366 1.00 0.00 O ATOM 1682 CB GLN A 102 -6.502 -11.749 4.785 1.00 0.00 C ATOM 1683 CG GLN A 102 -5.817 -13.062 5.186 1.00 0.00 C ATOM 1684 CD GLN A 102 -5.009 -12.848 6.462 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -5.527 -12.388 7.475 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -3.719 -13.116 6.439 1.00 0.00 N ATOM 0 H GLN A 102 -8.096 -10.036 3.947 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.224 -11.862 2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.782 -10.934 4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.303 -11.536 5.493 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.564 -13.841 5.342 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.164 -13.403 4.383 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.293 -13.498 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.147 -12.941 7.265 1.00 0.00 H new ATOM 1695 N ASP A 103 -9.199 -12.928 3.675 1.00 0.00 N ATOM 1696 CA ASP A 103 -10.145 -14.030 3.569 1.00 0.00 C ATOM 1697 C ASP A 103 -10.536 -14.318 2.115 1.00 0.00 C ATOM 1698 O ASP A 103 -10.624 -15.483 1.732 1.00 0.00 O ATOM 1699 CB ASP A 103 -11.386 -13.746 4.421 1.00 0.00 C ATOM 1700 CG ASP A 103 -12.248 -15.006 4.482 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -11.937 -15.888 5.316 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -13.191 -15.127 3.671 1.00 0.00 O ATOM 0 H ASP A 103 -9.542 -12.144 4.230 1.00 0.00 H new ATOM 0 HA ASP A 103 -9.652 -14.925 3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -11.091 -13.443 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -11.955 -12.921 3.993 1.00 0.00 H new ATOM 1707 N ILE A 104 -10.711 -13.279 1.291 1.00 0.00 N ATOM 1708 CA ILE A 104 -11.126 -13.441 -0.097 1.00 0.00 C ATOM 1709 C ILE A 104 -9.916 -13.591 -1.012 1.00 0.00 C ATOM 1710 O ILE A 104 -9.968 -14.386 -1.952 1.00 0.00 O ATOM 1711 CB ILE A 104 -12.079 -12.300 -0.515 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -12.761 -12.621 -1.860 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -11.392 -10.929 -0.593 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -14.058 -11.838 -2.077 1.00 0.00 C ATOM 0 H ILE A 104 -10.568 -12.309 1.571 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.694 -14.366 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.830 -12.235 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -12.070 -12.400 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -12.976 -13.689 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -12.119 -10.174 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -10.982 -10.671 0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.586 -10.967 -1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -14.489 -12.108 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.765 -12.078 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.845 -10.769 -2.062 1.00 0.00 H new ATOM 1726 N ASN A 105 -8.828 -12.859 -0.743 1.00 0.00 N ATOM 1727 CA ASN A 105 -7.672 -12.846 -1.615 1.00 0.00 C ATOM 1728 C ASN A 105 -6.500 -13.467 -0.867 1.00 0.00 C ATOM 1729 O ASN A 105 -6.340 -14.679 -0.964 1.00 0.00 O ATOM 1730 CB ASN A 105 -7.390 -11.466 -2.253 1.00 0.00 C ATOM 1731 CG ASN A 105 -8.579 -10.886 -3.016 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -9.429 -11.588 -3.548 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -8.702 -9.574 -3.100 1.00 0.00 N ATOM 0 H ASN A 105 -8.735 -12.267 0.082 1.00 0.00 H new ATOM 0 HA ASN A 105 -7.870 -13.460 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.097 -10.767 -1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.543 -11.557 -2.933 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -9.492 -9.167 -3.600 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -8.007 -8.968 -2.665 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.709 -12.658 -0.155 1.00 0.00 N ATOM 1741 CA VAL A 106 -4.540 -12.978 0.672 1.00 0.00 C ATOM 1742 C VAL A 106 -3.953 -11.642 1.195 1.00 0.00 C ATOM 1743 O VAL A 106 -4.483 -10.566 0.904 1.00 0.00 O ATOM 1744 CB VAL A 106 -3.470 -13.901 0.005 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -3.468 -15.299 0.643 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -3.481 -14.045 -1.522 1.00 0.00 C ATOM 0 H VAL A 106 -5.892 -11.655 -0.143 1.00 0.00 H new ATOM 0 HA VAL A 106 -4.879 -13.599 1.501 1.00 0.00 H new ATOM 0 HB VAL A 106 -2.551 -13.352 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.714 -15.919 0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.240 -15.214 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -4.449 -15.757 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -2.680 -14.717 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.440 -14.453 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -3.331 -13.068 -1.981 1.00 0.00 H new ATOM 1756 N VAL A 107 -2.862 -11.690 1.966 1.00 0.00 N ATOM 1757 CA VAL A 107 -2.219 -10.595 2.700 1.00 0.00 C ATOM 1758 C VAL A 107 -1.924 -9.377 1.802 1.00 0.00 C ATOM 1759 O VAL A 107 -1.278 -9.505 0.758 1.00 0.00 O ATOM 1760 CB VAL A 107 -0.939 -11.195 3.336 1.00 0.00 C ATOM 1761 CG1 VAL A 107 0.072 -10.169 3.859 1.00 0.00 C ATOM 1762 CG2 VAL A 107 -1.302 -12.144 4.486 1.00 0.00 C ATOM 0 H VAL A 107 -2.364 -12.569 2.104 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.882 -10.201 3.471 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.454 -11.723 2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.931 -10.688 4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.403 -9.533 3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -0.397 -9.555 4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.391 -12.555 4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.852 -11.595 5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.921 -12.956 4.106 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.374 -8.192 2.235 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.190 -6.919 1.546 1.00 0.00 C ATOM 1774 C ALA A 108 -0.744 -6.452 1.625 1.00 0.00 C ATOM 1775 O ALA A 108 0.049 -6.934 2.442 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.091 -5.841 2.166 1.00 0.00 C ATOM 0 H ALA A 108 -2.894 -8.096 3.107 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.458 -7.073 0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.943 -4.897 1.642 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.134 -6.144 2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.836 -5.715 3.218 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.431 -5.430 0.827 1.00 0.00 N ATOM 1783 CA LEU A 109 0.846 -4.771 0.827 1.00 0.00 C ATOM 1784 C LEU A 109 0.755 -3.472 1.635 1.00 0.00 C ATOM 1785 O LEU A 109 1.681 -3.208 2.400 1.00 0.00 O ATOM 1786 CB LEU A 109 1.278 -4.591 -0.638 1.00 0.00 C ATOM 1787 CG LEU A 109 2.798 -4.416 -0.776 1.00 0.00 C ATOM 1788 CD1 LEU A 109 3.286 -4.915 -2.135 1.00 0.00 C ATOM 1789 CD2 LEU A 109 3.197 -2.955 -0.598 1.00 0.00 C ATOM 0 H LEU A 109 -1.086 -5.039 0.150 1.00 0.00 H new ATOM 0 HA LEU A 109 1.620 -5.358 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.959 -5.457 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.774 -3.722 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 109 3.267 -5.010 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.365 -4.779 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.045 -5.973 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.796 -4.349 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.278 -2.858 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.705 -2.348 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.894 -2.613 0.392 1.00 0.00 H new ATOM 1801 N SER A 110 -0.314 -2.673 1.522 1.00 0.00 N ATOM 1802 CA SER A 110 -0.403 -1.401 2.251 1.00 0.00 C ATOM 1803 C SER A 110 -1.866 -0.923 2.353 1.00 0.00 C ATOM 1804 O SER A 110 -2.711 -1.430 1.615 1.00 0.00 O ATOM 1805 CB SER A 110 0.482 -0.393 1.504 1.00 0.00 C ATOM 1806 OG SER A 110 1.101 0.529 2.366 1.00 0.00 O ATOM 0 H SER A 110 -1.123 -2.882 0.938 1.00 0.00 H new ATOM 0 HA SER A 110 -0.054 -1.513 3.278 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.247 -0.932 0.945 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.124 0.147 0.776 1.00 0.00 H new ATOM 0 HG SER A 110 1.653 1.146 1.842 1.00 0.00 H new ATOM 1812 N ILE A 111 -2.198 0.006 3.267 1.00 0.00 N ATOM 1813 CA ILE A 111 -3.570 0.473 3.533 1.00 0.00 C ATOM 1814 C ILE A 111 -3.568 1.980 3.868 1.00 0.00 C ATOM 1815 O ILE A 111 -3.133 2.366 4.955 1.00 0.00 O ATOM 1816 CB ILE A 111 -4.206 -0.351 4.692 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -4.319 -1.866 4.388 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -5.594 0.226 5.057 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -4.659 -2.733 5.608 1.00 0.00 C ATOM 0 H ILE A 111 -1.502 0.464 3.856 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.172 0.323 2.637 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.529 -0.260 5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.084 -2.015 3.626 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.376 -2.211 3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.029 -0.358 5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.485 1.263 5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.248 0.180 4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.719 -3.779 5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.883 -2.618 6.364 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.618 -2.419 6.021 1.00 0.00 H new ATOM 1831 N ARG A 112 -4.105 2.843 2.995 1.00 0.00 N ATOM 1832 CA ARG A 112 -4.449 4.232 3.328 1.00 0.00 C ATOM 1833 C ARG A 112 -5.900 4.282 3.805 1.00 0.00 C ATOM 1834 O ARG A 112 -6.849 4.272 3.011 1.00 0.00 O ATOM 1835 CB ARG A 112 -4.252 5.171 2.117 1.00 0.00 C ATOM 1836 CG ARG A 112 -3.035 6.105 2.194 1.00 0.00 C ATOM 1837 CD ARG A 112 -1.721 5.434 1.802 1.00 0.00 C ATOM 1838 NE ARG A 112 -1.265 4.503 2.842 1.00 0.00 N ATOM 1839 CZ ARG A 112 -0.765 3.279 2.659 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -0.800 2.705 1.466 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -0.227 2.635 3.685 1.00 0.00 N ATOM 0 H ARG A 112 -4.315 2.594 2.028 1.00 0.00 H new ATOM 0 HA ARG A 112 -3.783 4.577 4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -4.164 4.561 1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.149 5.780 2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.204 6.962 1.542 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.947 6.490 3.210 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -1.851 4.897 0.862 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.959 6.194 1.632 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.338 4.826 3.807 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.212 3.199 0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -0.415 1.769 1.339 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.198 3.075 4.605 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.158 1.699 3.555 1.00 0.00 H new ATOM 1855 N LEU A 113 -6.071 4.419 5.121 1.00 0.00 N ATOM 1856 CA LEU A 113 -7.320 4.913 5.692 1.00 0.00 C ATOM 1857 C LEU A 113 -7.348 6.431 5.425 1.00 0.00 C ATOM 1858 O LEU A 113 -6.295 7.072 5.548 1.00 0.00 O ATOM 1859 CB LEU A 113 -7.388 4.658 7.211 1.00 0.00 C ATOM 1860 CG LEU A 113 -7.069 3.224 7.686 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -6.815 3.216 9.196 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -8.183 2.217 7.363 1.00 0.00 C ATOM 0 H LEU A 113 -5.355 4.193 5.812 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.169 4.399 5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.696 5.342 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.389 4.916 7.555 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.178 2.912 7.141 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.591 2.200 9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.971 3.866 9.426 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.703 3.576 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.896 1.229 7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.107 2.527 7.852 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.338 2.179 6.285 1.00 0.00 H new ATOM 1874 N PRO A 114 -8.503 7.028 5.080 1.00 0.00 N ATOM 1875 CA PRO A 114 -8.648 8.475 4.941 1.00 0.00 C ATOM 1876 C PRO A 114 -8.667 9.173 6.309 1.00 0.00 C ATOM 1877 O PRO A 114 -8.534 8.539 7.357 1.00 0.00 O ATOM 1878 CB PRO A 114 -9.958 8.669 4.169 1.00 0.00 C ATOM 1879 CG PRO A 114 -10.795 7.450 4.547 1.00 0.00 C ATOM 1880 CD PRO A 114 -9.753 6.353 4.765 1.00 0.00 C ATOM 0 HA PRO A 114 -7.807 8.924 4.413 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.454 9.597 4.452 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -9.784 8.716 3.094 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -11.382 7.630 5.448 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -11.497 7.185 3.757 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -10.051 5.690 5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -9.647 5.736 3.873 1.00 0.00 H new ATOM 1888 N SER A 115 -8.885 10.489 6.323 1.00 0.00 N ATOM 1889 CA SER A 115 -8.891 11.319 7.524 1.00 0.00 C ATOM 1890 C SER A 115 -10.138 11.163 8.414 1.00 0.00 C ATOM 1891 O SER A 115 -10.562 12.106 9.085 1.00 0.00 O ATOM 1892 CB SER A 115 -8.681 12.779 7.114 1.00 0.00 C ATOM 1893 OG SER A 115 -7.561 12.952 6.261 1.00 0.00 O ATOM 0 H SER A 115 -9.068 11.021 5.472 1.00 0.00 H new ATOM 0 HA SER A 115 -8.071 10.971 8.152 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.576 13.143 6.610 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.549 13.388 8.008 1.00 0.00 H new ATOM 0 HG SER A 115 -7.471 13.899 6.027 1.00 0.00 H new ATOM 1899 N LEU A 116 -10.737 9.970 8.447 1.00 0.00 N ATOM 1900 CA LEU A 116 -11.959 9.688 9.208 1.00 0.00 C ATOM 1901 C LEU A 116 -11.769 9.773 10.726 1.00 0.00 C ATOM 1902 O LEU A 116 -12.749 9.700 11.471 1.00 0.00 O ATOM 1903 CB LEU A 116 -12.647 8.379 8.751 1.00 0.00 C ATOM 1904 CG LEU A 116 -12.122 6.990 9.157 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -10.676 6.747 8.731 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -12.318 6.683 10.636 1.00 0.00 C ATOM 0 H LEU A 116 -10.382 9.160 7.939 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.651 10.496 8.969 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.681 8.434 9.090 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.667 8.400 7.661 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.742 6.287 8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.366 5.751 9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.598 6.825 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.030 7.492 9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.927 5.690 10.856 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.787 7.423 11.235 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -13.381 6.716 10.877 1.00 0.00 H new ATOM 1918 N ARG A 117 -10.530 9.942 11.205 1.00 0.00 N ATOM 1919 CA ARG A 117 -10.259 10.175 12.610 1.00 0.00 C ATOM 1920 C ARG A 117 -10.964 11.431 13.090 1.00 0.00 C ATOM 1921 O ARG A 117 -11.528 11.387 14.181 1.00 0.00 O ATOM 1922 CB ARG A 117 -8.752 10.284 12.876 1.00 0.00 C ATOM 1923 CG ARG A 117 -8.513 10.178 14.372 1.00 0.00 C ATOM 1924 CD ARG A 117 -7.089 9.824 14.778 1.00 0.00 C ATOM 1925 NE ARG A 117 -6.175 10.955 14.600 1.00 0.00 N ATOM 1926 CZ ARG A 117 -5.049 11.009 13.886 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -4.573 9.935 13.264 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -4.415 12.168 13.818 1.00 0.00 N ATOM 0 H ARG A 117 -9.694 9.919 10.621 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.643 9.320 13.166 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -8.217 9.492 12.351 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.369 11.232 12.498 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.780 11.128 14.835 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.188 9.425 14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.077 9.507 15.821 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.741 8.979 14.184 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.433 11.814 15.086 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -5.070 9.047 13.327 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.710 9.999 12.724 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.790 12.984 14.302 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.551 12.246 13.281 1.00 0.00 H new ATOM 1942 N PHE A 118 -10.884 12.525 12.324 1.00 0.00 N ATOM 1943 CA PHE A 118 -11.339 13.832 12.783 1.00 0.00 C ATOM 1944 C PHE A 118 -12.826 13.778 13.116 1.00 0.00 C ATOM 1945 O PHE A 118 -13.175 13.812 14.293 1.00 0.00 O ATOM 1946 CB PHE A 118 -11.034 14.930 11.750 1.00 0.00 C ATOM 1947 CG PHE A 118 -9.560 15.249 11.575 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -8.844 15.878 12.611 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -8.912 14.954 10.362 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -7.482 16.186 12.442 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -7.548 15.258 10.194 1.00 0.00 C ATOM 1952 CZ PHE A 118 -6.829 15.869 11.238 1.00 0.00 C ATOM 0 H PHE A 118 -10.505 12.525 11.377 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.791 14.089 13.689 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.442 14.626 10.786 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -11.556 15.841 12.044 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -9.341 16.125 13.537 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -9.463 14.492 9.556 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -6.936 16.668 13.240 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.053 15.022 9.264 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.780 16.094 11.115 1.00 0.00 H new ATOM 1962 N ASN A 119 -13.698 13.663 12.113 1.00 0.00 N ATOM 1963 CA ASN A 119 -15.144 13.697 12.305 1.00 0.00 C ATOM 1964 C ASN A 119 -15.831 13.365 10.984 1.00 0.00 C ATOM 1965 O ASN A 119 -15.976 14.223 10.111 1.00 0.00 O ATOM 1966 CB ASN A 119 -15.630 15.043 12.884 1.00 0.00 C ATOM 1967 CG ASN A 119 -14.946 16.290 12.335 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -14.186 16.948 13.032 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -15.169 16.634 11.084 1.00 0.00 N ATOM 0 H ASN A 119 -13.417 13.543 11.140 1.00 0.00 H new ATOM 0 HA ASN A 119 -15.413 12.945 13.047 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -16.701 15.129 12.701 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.492 15.022 13.965 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.707 17.454 10.690 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.804 16.081 10.508 1.00 0.00 H new ATOM 1976 N THR A 120 -16.235 12.108 10.831 1.00 0.00 N ATOM 1977 CA THR A 120 -16.850 11.526 9.640 1.00 0.00 C ATOM 1978 C THR A 120 -15.798 11.370 8.528 1.00 0.00 C ATOM 1979 O THR A 120 -14.938 12.236 8.332 1.00 0.00 O ATOM 1980 CB THR A 120 -18.097 12.336 9.206 1.00 0.00 C ATOM 1981 OG1 THR A 120 -18.811 12.855 10.316 1.00 0.00 O ATOM 1982 CG2 THR A 120 -19.102 11.470 8.454 1.00 0.00 C ATOM 0 H THR A 120 -16.136 11.425 11.582 1.00 0.00 H new ATOM 0 HA THR A 120 -17.216 10.525 9.869 1.00 0.00 H new ATOM 0 HB THR A 120 -17.703 13.135 8.578 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.588 13.360 9.998 1.00 0.00 H new ATOM 0 HG21 THR A 120 -19.962 12.076 8.167 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.632 11.061 7.560 1.00 0.00 H new ATOM 0 HG23 THR A 120 -19.432 10.654 9.097 1.00 0.00 H new ATOM 1990 N SER A 121 -15.843 10.245 7.804 1.00 0.00 N ATOM 1991 CA SER A 121 -14.929 9.987 6.697 1.00 0.00 C ATOM 1992 C SER A 121 -15.118 11.038 5.612 1.00 0.00 C ATOM 1993 O SER A 121 -14.177 11.758 5.268 1.00 0.00 O ATOM 1994 CB SER A 121 -15.168 8.561 6.167 1.00 0.00 C ATOM 1995 OG SER A 121 -14.462 8.303 4.969 1.00 0.00 O ATOM 0 H SER A 121 -16.513 9.494 7.972 1.00 0.00 H new ATOM 0 HA SER A 121 -13.896 10.054 7.037 1.00 0.00 H new ATOM 0 HB2 SER A 121 -14.865 7.839 6.926 1.00 0.00 H new ATOM 0 HB3 SER A 121 -16.234 8.415 5.995 1.00 0.00 H new ATOM 0 HG SER A 121 -14.514 7.347 4.758 1.00 0.00 H new ATOM 2001 N ARG A 122 -16.340 11.104 5.076 1.00 0.00 N ATOM 2002 CA ARG A 122 -16.748 11.853 3.903 1.00 0.00 C ATOM 2003 C ARG A 122 -15.729 11.799 2.760 1.00 0.00 C ATOM 2004 O ARG A 122 -15.673 12.717 1.941 1.00 0.00 O ATOM 2005 CB ARG A 122 -17.208 13.250 4.345 1.00 0.00 C ATOM 2006 CG ARG A 122 -18.511 13.125 5.152 1.00 0.00 C ATOM 2007 CD ARG A 122 -19.118 14.472 5.550 1.00 0.00 C ATOM 2008 NE ARG A 122 -20.461 14.302 6.133 1.00 0.00 N ATOM 2009 CZ ARG A 122 -21.590 14.092 5.443 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -21.592 14.024 4.117 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -22.753 13.949 6.057 1.00 0.00 N ATOM 0 H ARG A 122 -17.122 10.594 5.488 1.00 0.00 H new ATOM 0 HA ARG A 122 -17.610 11.376 3.436 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -16.436 13.725 4.951 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.366 13.886 3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.240 12.567 4.564 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -18.316 12.544 6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -18.467 14.968 6.270 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.178 15.119 4.675 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.537 14.348 7.149 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.720 14.133 3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -22.466 13.863 3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.802 13.998 7.075 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.601 13.790 5.513 1.00 0.00 H new ATOM 2025 N ARG A 123 -14.956 10.712 2.657 1.00 0.00 N ATOM 2026 CA ARG A 123 -13.920 10.519 1.652 1.00 0.00 C ATOM 2027 C ARG A 123 -13.948 9.103 1.095 1.00 0.00 C ATOM 2028 O ARG A 123 -14.843 8.315 1.417 1.00 0.00 O ATOM 2029 CB ARG A 123 -12.553 10.875 2.246 1.00 0.00 C ATOM 2030 CG ARG A 123 -11.826 11.802 1.268 1.00 0.00 C ATOM 2031 CD ARG A 123 -10.327 11.605 1.369 1.00 0.00 C ATOM 2032 NE ARG A 123 -9.627 12.557 0.501 1.00 0.00 N ATOM 2033 CZ ARG A 123 -9.348 13.834 0.790 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -9.645 14.347 1.987 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -8.771 14.583 -0.138 1.00 0.00 N ATOM 0 H ARG A 123 -15.042 9.920 3.294 1.00 0.00 H new ATOM 0 HA ARG A 123 -14.111 11.187 0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -12.675 11.364 3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.968 9.972 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -12.158 11.599 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.078 12.840 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.005 11.740 2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.068 10.585 1.085 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.324 12.213 -0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.090 13.764 2.695 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -9.426 15.322 2.193 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -8.549 14.184 -1.050 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -8.549 15.559 0.059 1.00 0.00 H new ATOM 2049 N PHE A 124 -12.962 8.793 0.259 1.00 0.00 N ATOM 2050 CA PHE A 124 -12.738 7.496 -0.359 1.00 0.00 C ATOM 2051 C PHE A 124 -11.482 6.926 0.326 1.00 0.00 C ATOM 2052 O PHE A 124 -10.745 7.680 0.972 1.00 0.00 O ATOM 2053 CB PHE A 124 -12.543 7.670 -1.884 1.00 0.00 C ATOM 2054 CG PHE A 124 -13.395 8.697 -2.641 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -14.648 9.153 -2.173 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -12.899 9.228 -3.850 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -15.347 10.166 -2.852 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -13.619 10.210 -4.554 1.00 0.00 C ATOM 2059 CZ PHE A 124 -14.835 10.695 -4.048 1.00 0.00 C ATOM 0 H PHE A 124 -12.261 9.480 -0.019 1.00 0.00 H new ATOM 0 HA PHE A 124 -13.581 6.817 -0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -11.497 7.925 -2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.713 6.699 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.074 8.717 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.955 8.876 -4.240 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -16.279 10.538 -2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.234 10.592 -5.488 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.373 11.469 -4.575 1.00 0.00 H new ATOM 2069 N ALA A 125 -11.235 5.620 0.222 1.00 0.00 N ATOM 2070 CA ALA A 125 -10.147 4.922 0.909 1.00 0.00 C ATOM 2071 C ALA A 125 -9.329 4.125 -0.102 1.00 0.00 C ATOM 2072 O ALA A 125 -9.822 3.872 -1.202 1.00 0.00 O ATOM 2073 CB ALA A 125 -10.734 4.000 1.981 1.00 0.00 C ATOM 0 H ALA A 125 -11.801 5.001 -0.358 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.488 5.645 1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.926 3.479 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.299 4.592 2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.395 3.272 1.512 1.00 0.00 H new ATOM 2079 N TYR A 126 -8.099 3.733 0.256 1.00 0.00 N ATOM 2080 CA TYR A 126 -7.139 3.186 -0.703 1.00 0.00 C ATOM 2081 C TYR A 126 -6.371 2.030 -0.061 1.00 0.00 C ATOM 2082 O TYR A 126 -6.031 2.109 1.120 1.00 0.00 O ATOM 2083 CB TYR A 126 -6.208 4.311 -1.178 1.00 0.00 C ATOM 2084 CG TYR A 126 -6.951 5.488 -1.787 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -7.331 5.436 -3.136 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -7.314 6.600 -1.001 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -8.093 6.474 -3.697 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -8.089 7.639 -1.552 1.00 0.00 C ATOM 2089 CZ TYR A 126 -8.491 7.572 -2.907 1.00 0.00 C ATOM 2090 OH TYR A 126 -9.283 8.536 -3.454 1.00 0.00 O ATOM 0 H TYR A 126 -7.746 3.787 1.212 1.00 0.00 H new ATOM 0 HA TYR A 126 -7.655 2.786 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -5.614 4.662 -0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.511 3.910 -1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.037 4.595 -3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.996 6.656 0.030 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.375 6.431 -4.739 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.375 8.483 -0.943 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.471 9.225 -2.783 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.164 0.921 -0.778 1.00 0.00 N ATOM 2101 CA ILE A 127 -5.419 -0.235 -0.279 1.00 0.00 C ATOM 2102 C ILE A 127 -4.548 -0.722 -1.440 1.00 0.00 C ATOM 2103 O ILE A 127 -4.960 -0.635 -2.595 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.392 -1.310 0.290 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -7.060 -0.883 1.622 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -5.713 -2.666 0.550 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -8.424 -0.192 1.494 1.00 0.00 C ATOM 0 H ILE A 127 -6.513 0.801 -1.729 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.772 0.015 0.562 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.143 -1.410 -0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.180 -1.768 2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.382 -0.211 2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -6.445 -3.370 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.305 -3.053 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.907 -2.537 1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -8.797 0.062 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.317 0.717 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -9.128 -0.864 1.003 1.00 0.00 H new ATOM 2119 N ASP A 128 -3.366 -1.249 -1.139 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.375 -1.723 -2.096 1.00 0.00 C ATOM 2121 C ASP A 128 -2.239 -3.216 -1.897 1.00 0.00 C ATOM 2122 O ASP A 128 -2.080 -3.676 -0.753 1.00 0.00 O ATOM 2123 CB ASP A 128 -0.998 -1.120 -1.825 1.00 0.00 C ATOM 2124 CG ASP A 128 -0.957 0.383 -2.000 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -1.293 1.097 -1.029 1.00 0.00 O ATOM 2126 OD2 ASP A 128 -0.488 0.821 -3.063 1.00 0.00 O ATOM 0 H ASP A 128 -3.059 -1.362 -0.173 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.698 -1.446 -3.099 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -0.694 -1.369 -0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.271 -1.577 -2.496 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.270 -3.981 -2.990 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.248 -5.440 -2.893 1.00 0.00 C ATOM 2133 C VAL A 129 -1.107 -6.063 -3.696 1.00 0.00 C ATOM 2134 O VAL A 129 -0.542 -5.451 -4.607 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.635 -6.021 -3.246 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.655 -5.641 -2.167 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -4.160 -5.600 -4.628 1.00 0.00 C ATOM 0 H VAL A 129 -2.310 -3.619 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.038 -5.710 -1.858 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.504 -7.102 -3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.629 -6.055 -2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.334 -6.041 -1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.728 -4.555 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.138 -6.050 -4.798 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.248 -4.514 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.467 -5.937 -5.399 1.00 0.00 H new ATOM 2147 N THR A 130 -0.834 -7.329 -3.381 1.00 0.00 N ATOM 2148 CA THR A 130 -0.020 -8.273 -4.139 1.00 0.00 C ATOM 2149 C THR A 130 -0.951 -9.374 -4.698 1.00 0.00 C ATOM 2150 O THR A 130 -0.585 -10.550 -4.768 1.00 0.00 O ATOM 2151 CB THR A 130 1.150 -8.756 -3.262 1.00 0.00 C ATOM 2152 OG1 THR A 130 1.909 -9.749 -3.919 1.00 0.00 O ATOM 2153 CG2 THR A 130 0.748 -9.300 -1.892 1.00 0.00 C ATOM 0 H THR A 130 -1.203 -7.750 -2.528 1.00 0.00 H new ATOM 0 HA THR A 130 0.458 -7.821 -5.008 1.00 0.00 H new ATOM 0 HB THR A 130 1.738 -7.853 -3.095 1.00 0.00 H new ATOM 0 HG1 THR A 130 1.309 -10.342 -4.418 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.640 -9.615 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 130 0.236 -8.521 -1.327 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.082 -10.153 -2.020 1.00 0.00 H new ATOM 2161 N SER A 131 -2.187 -8.985 -5.010 1.00 0.00 N ATOM 2162 CA SER A 131 -3.325 -9.830 -5.315 1.00 0.00 C ATOM 2163 C SER A 131 -4.135 -9.352 -6.499 1.00 0.00 C ATOM 2164 O SER A 131 -5.310 -9.691 -6.570 1.00 0.00 O ATOM 2165 CB SER A 131 -4.173 -10.119 -4.075 1.00 0.00 C ATOM 2166 OG SER A 131 -3.508 -11.086 -3.305 1.00 0.00 O ATOM 0 H SER A 131 -2.429 -7.995 -5.058 1.00 0.00 H new ATOM 0 HA SER A 131 -2.914 -10.787 -5.636 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.322 -9.208 -3.495 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.161 -10.477 -4.365 1.00 0.00 H new ATOM 0 HG SER A 131 -3.722 -10.954 -2.358 1.00 0.00 H new ATOM 2172 N LYS A 132 -3.620 -8.437 -7.323 1.00 0.00 N ATOM 2173 CA LYS A 132 -4.417 -7.781 -8.363 1.00 0.00 C ATOM 2174 C LYS A 132 -5.201 -8.786 -9.219 1.00 0.00 C ATOM 2175 O LYS A 132 -6.285 -8.442 -9.685 1.00 0.00 O ATOM 2176 CB LYS A 132 -3.541 -6.884 -9.255 1.00 0.00 C ATOM 2177 CG LYS A 132 -2.377 -7.573 -9.984 1.00 0.00 C ATOM 2178 CD LYS A 132 -2.133 -6.880 -11.331 1.00 0.00 C ATOM 2179 CE LYS A 132 -0.892 -7.468 -11.990 1.00 0.00 C ATOM 2180 NZ LYS A 132 0.369 -6.884 -11.485 1.00 0.00 N ATOM 0 H LYS A 132 -2.647 -8.132 -7.290 1.00 0.00 H new ATOM 0 HA LYS A 132 -5.144 -7.154 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -4.182 -6.415 -10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -3.132 -6.084 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.475 -7.531 -9.373 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.606 -8.627 -10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.999 -7.010 -11.981 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.005 -5.808 -11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.877 -8.545 -11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.952 -7.311 -13.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.908 -6.483 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.153 -6.133 -10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.934 -7.625 -11.022 1.00 0.00 H new ATOM 2194 N GLU A 133 -4.705 -10.012 -9.358 1.00 0.00 N ATOM 2195 CA GLU A 133 -5.362 -11.146 -9.991 1.00 0.00 C ATOM 2196 C GLU A 133 -6.696 -11.460 -9.299 1.00 0.00 C ATOM 2197 O GLU A 133 -7.748 -11.405 -9.934 1.00 0.00 O ATOM 2198 CB GLU A 133 -4.406 -12.348 -9.874 1.00 0.00 C ATOM 2199 CG GLU A 133 -3.132 -12.157 -10.723 1.00 0.00 C ATOM 2200 CD GLU A 133 -1.903 -12.940 -10.248 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -1.856 -13.428 -9.093 1.00 0.00 O ATOM 2202 OE2 GLU A 133 -0.925 -12.968 -11.027 1.00 0.00 O ATOM 0 H GLU A 133 -3.777 -10.252 -9.010 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.583 -10.923 -11.035 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.128 -12.490 -8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.922 -13.254 -10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.353 -12.448 -11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.882 -11.096 -10.739 1.00 0.00 H new ATOM 2209 N ASP A 134 -6.693 -11.725 -7.990 1.00 0.00 N ATOM 2210 CA ASP A 134 -7.901 -12.082 -7.240 1.00 0.00 C ATOM 2211 C ASP A 134 -8.724 -10.834 -6.926 1.00 0.00 C ATOM 2212 O ASP A 134 -9.946 -10.885 -6.812 1.00 0.00 O ATOM 2213 CB ASP A 134 -7.563 -12.751 -5.905 1.00 0.00 C ATOM 2214 CG ASP A 134 -6.931 -14.133 -5.987 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -7.483 -15.018 -6.682 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -5.936 -14.333 -5.253 1.00 0.00 O ATOM 0 H ASP A 134 -5.849 -11.698 -7.418 1.00 0.00 H new ATOM 0 HA ASP A 134 -8.462 -12.774 -7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.886 -12.097 -5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.479 -12.827 -5.318 1.00 0.00 H new ATOM 2221 N ALA A 135 -8.069 -9.679 -6.815 1.00 0.00 N ATOM 2222 CA ALA A 135 -8.697 -8.412 -6.499 1.00 0.00 C ATOM 2223 C ALA A 135 -9.734 -8.051 -7.558 1.00 0.00 C ATOM 2224 O ALA A 135 -10.754 -7.459 -7.210 1.00 0.00 O ATOM 2225 CB ALA A 135 -7.631 -7.325 -6.369 1.00 0.00 C ATOM 0 H ALA A 135 -7.060 -9.605 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 135 -9.217 -8.497 -5.545 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -8.108 -6.374 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.935 -7.591 -5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.088 -7.233 -7.310 1.00 0.00 H new ATOM 2231 N ARG A 136 -9.498 -8.430 -8.825 1.00 0.00 N ATOM 2232 CA ARG A 136 -10.463 -8.285 -9.915 1.00 0.00 C ATOM 2233 C ARG A 136 -11.705 -9.115 -9.669 1.00 0.00 C ATOM 2234 O ARG A 136 -12.791 -8.656 -9.972 1.00 0.00 O ATOM 2235 CB ARG A 136 -9.855 -8.747 -11.244 1.00 0.00 C ATOM 2236 CG ARG A 136 -8.791 -7.775 -11.747 1.00 0.00 C ATOM 2237 CD ARG A 136 -7.817 -8.496 -12.672 1.00 0.00 C ATOM 2238 NE ARG A 136 -6.779 -7.584 -13.164 1.00 0.00 N ATOM 2239 CZ ARG A 136 -5.836 -7.930 -14.042 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -5.743 -9.180 -14.491 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -4.969 -7.019 -14.464 1.00 0.00 N ATOM 0 H ARG A 136 -8.617 -8.851 -9.120 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.726 -7.228 -9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.414 -9.736 -11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.643 -8.842 -11.991 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.264 -6.949 -12.277 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.252 -7.345 -10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.353 -9.326 -12.140 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.360 -8.922 -13.516 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.778 -6.626 -12.813 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.399 -9.890 -14.164 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.016 -9.428 -15.162 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.026 -6.061 -14.117 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.245 -7.276 -15.135 1.00 0.00 H new ATOM 2255 N TYR A 137 -11.582 -10.325 -9.138 1.00 0.00 N ATOM 2256 CA TYR A 137 -12.747 -11.123 -8.814 1.00 0.00 C ATOM 2257 C TYR A 137 -13.498 -10.470 -7.651 1.00 0.00 C ATOM 2258 O TYR A 137 -14.703 -10.239 -7.748 1.00 0.00 O ATOM 2259 CB TYR A 137 -12.280 -12.550 -8.493 1.00 0.00 C ATOM 2260 CG TYR A 137 -13.309 -13.354 -7.747 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -14.285 -14.039 -8.477 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -13.327 -13.376 -6.339 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -15.288 -14.742 -7.807 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -14.351 -14.052 -5.658 1.00 0.00 C ATOM 2265 CZ TYR A 137 -15.344 -14.726 -6.397 1.00 0.00 C ATOM 2266 OH TYR A 137 -16.371 -15.353 -5.773 1.00 0.00 O ATOM 0 H TYR A 137 -10.689 -10.770 -8.925 1.00 0.00 H new ATOM 0 HA TYR A 137 -13.442 -11.177 -9.652 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -12.031 -13.062 -9.422 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -11.366 -12.502 -7.901 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -14.263 -14.024 -9.557 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -12.551 -12.872 -5.782 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -16.023 -15.299 -8.369 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.378 -14.056 -4.578 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.272 -15.256 -4.803 1.00 0.00 H new ATOM 2276 N CYS A 138 -12.774 -10.141 -6.577 1.00 0.00 N ATOM 2277 CA CYS A 138 -13.293 -9.538 -5.357 1.00 0.00 C ATOM 2278 C CYS A 138 -14.121 -8.290 -5.682 1.00 0.00 C ATOM 2279 O CYS A 138 -15.278 -8.203 -5.280 1.00 0.00 O ATOM 2280 CB CYS A 138 -12.099 -9.251 -4.432 1.00 0.00 C ATOM 2281 SG CYS A 138 -12.586 -8.368 -2.925 1.00 0.00 S ATOM 0 H CYS A 138 -11.767 -10.297 -6.538 1.00 0.00 H new ATOM 0 HA CYS A 138 -13.975 -10.214 -4.841 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -11.620 -10.191 -4.160 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.359 -8.661 -4.972 1.00 0.00 H new ATOM 0 HG CYS A 138 -11.537 -8.158 -2.187 1.00 0.00 H new ATOM 2287 N VAL A 139 -13.566 -7.348 -6.450 1.00 0.00 N ATOM 2288 CA VAL A 139 -14.252 -6.122 -6.886 1.00 0.00 C ATOM 2289 C VAL A 139 -15.585 -6.392 -7.536 1.00 0.00 C ATOM 2290 O VAL A 139 -16.619 -5.845 -7.167 1.00 0.00 O ATOM 2291 CB VAL A 139 -13.423 -5.144 -7.689 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -12.839 -5.800 -8.867 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -14.196 -3.888 -8.114 1.00 0.00 C ATOM 0 H VAL A 139 -12.608 -7.415 -6.794 1.00 0.00 H new ATOM 0 HA VAL A 139 -14.436 -5.604 -5.945 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.627 -4.810 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -12.247 -5.078 -9.430 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -12.199 -6.622 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -13.637 -6.187 -9.501 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -13.539 -3.232 -8.686 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -15.047 -4.176 -8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.551 -3.362 -7.228 1.00 0.00 H new ATOM 2303 N GLU A 140 -15.521 -7.241 -8.535 1.00 0.00 N ATOM 2304 CA GLU A 140 -16.637 -7.613 -9.385 1.00 0.00 C ATOM 2305 C GLU A 140 -17.798 -8.230 -8.580 1.00 0.00 C ATOM 2306 O GLU A 140 -18.931 -8.279 -9.069 1.00 0.00 O ATOM 2307 CB GLU A 140 -16.110 -8.535 -10.475 1.00 0.00 C ATOM 2308 CG GLU A 140 -16.226 -8.005 -11.908 1.00 0.00 C ATOM 2309 CD GLU A 140 -15.559 -6.644 -12.202 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -14.394 -6.398 -11.832 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -16.222 -5.787 -12.832 1.00 0.00 O ATOM 0 H GLU A 140 -14.654 -7.714 -8.792 1.00 0.00 H new ATOM 0 HA GLU A 140 -17.066 -6.725 -9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -15.061 -8.747 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.645 -9.483 -10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.796 -8.747 -12.581 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -17.284 -7.926 -12.156 1.00 0.00 H new ATOM 2318 N LYS A 141 -17.546 -8.672 -7.341 1.00 0.00 N ATOM 2319 CA LYS A 141 -18.561 -9.019 -6.352 1.00 0.00 C ATOM 2320 C LYS A 141 -18.894 -7.792 -5.494 1.00 0.00 C ATOM 2321 O LYS A 141 -20.045 -7.363 -5.460 1.00 0.00 O ATOM 2322 CB LYS A 141 -18.054 -10.209 -5.503 1.00 0.00 C ATOM 2323 CG LYS A 141 -19.076 -11.354 -5.377 1.00 0.00 C ATOM 2324 CD LYS A 141 -18.499 -12.709 -5.810 1.00 0.00 C ATOM 2325 CE LYS A 141 -18.323 -12.812 -7.331 1.00 0.00 C ATOM 2326 NZ LYS A 141 -18.289 -14.219 -7.786 1.00 0.00 N ATOM 0 H LYS A 141 -16.596 -8.800 -6.993 1.00 0.00 H new ATOM 0 HA LYS A 141 -19.484 -9.326 -6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -17.138 -10.598 -5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -17.797 -9.850 -4.506 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -19.416 -11.421 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -19.951 -11.124 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -17.535 -12.862 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -19.158 -13.507 -5.469 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -19.140 -12.289 -7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -17.400 -12.313 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -18.340 -14.249 -8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -17.404 -14.665 -7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -19.099 -14.733 -7.385 1.00 0.00 H new ATOM 2340 N LEU A 142 -17.915 -7.238 -4.771 1.00 0.00 N ATOM 2341 CA LEU A 142 -18.095 -6.242 -3.730 1.00 0.00 C ATOM 2342 C LEU A 142 -18.712 -4.947 -4.253 1.00 0.00 C ATOM 2343 O LEU A 142 -19.462 -4.280 -3.540 1.00 0.00 O ATOM 2344 CB LEU A 142 -16.718 -5.937 -3.084 1.00 0.00 C ATOM 2345 CG LEU A 142 -16.676 -6.037 -1.553 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -17.773 -5.188 -0.922 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -16.799 -7.485 -1.079 1.00 0.00 C ATOM 0 H LEU A 142 -16.936 -7.488 -4.908 1.00 0.00 H new ATOM 0 HA LEU A 142 -18.789 -6.652 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.981 -6.625 -3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.413 -4.932 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 142 -15.706 -5.656 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -17.722 -5.276 0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.636 -4.145 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -18.746 -5.535 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -16.765 -7.515 0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -17.745 -7.902 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -15.975 -8.072 -1.484 1.00 0.00 H new ATOM 2359 N ASN A 143 -18.318 -4.504 -5.446 1.00 0.00 N ATOM 2360 CA ASN A 143 -18.798 -3.264 -6.028 1.00 0.00 C ATOM 2361 C ASN A 143 -20.274 -3.427 -6.369 1.00 0.00 C ATOM 2362 O ASN A 143 -20.664 -4.392 -7.023 1.00 0.00 O ATOM 2363 CB ASN A 143 -17.932 -2.779 -7.191 1.00 0.00 C ATOM 2364 CG ASN A 143 -18.429 -3.142 -8.578 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -18.850 -2.266 -9.327 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -18.310 -4.389 -8.973 1.00 0.00 N ATOM 0 H ASN A 143 -17.652 -5.003 -6.035 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.708 -2.459 -5.299 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.846 -1.694 -7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.928 -3.186 -7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.571 -4.650 -9.924 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.957 -5.097 -8.329 1.00 0.00 H new ATOM 2373 N GLY A 144 -21.098 -2.509 -5.879 1.00 0.00 N ATOM 2374 CA GLY A 144 -22.545 -2.564 -6.042 1.00 0.00 C ATOM 2375 C GLY A 144 -23.260 -3.286 -4.897 1.00 0.00 C ATOM 2376 O GLY A 144 -24.470 -3.490 -4.969 1.00 0.00 O ATOM 0 H GLY A 144 -20.777 -1.697 -5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -22.933 -1.548 -6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -22.778 -3.067 -6.980 1.00 0.00 H new ATOM 2380 N LEU A 145 -22.562 -3.680 -3.831 1.00 0.00 N ATOM 2381 CA LEU A 145 -23.201 -4.150 -2.601 1.00 0.00 C ATOM 2382 C LEU A 145 -23.899 -2.962 -1.917 1.00 0.00 C ATOM 2383 O LEU A 145 -23.398 -1.846 -2.030 1.00 0.00 O ATOM 2384 CB LEU A 145 -22.098 -4.737 -1.712 1.00 0.00 C ATOM 2385 CG LEU A 145 -22.629 -5.436 -0.458 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -23.278 -6.778 -0.792 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -21.465 -5.704 0.487 1.00 0.00 C ATOM 0 H LEU A 145 -21.543 -3.683 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 145 -23.954 -4.913 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -21.514 -5.449 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -21.420 -3.938 -1.413 1.00 0.00 H new ATOM 0 HG LEU A 145 -23.376 -4.785 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -23.643 -7.244 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -24.112 -6.619 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -22.543 -7.430 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -21.832 -6.202 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -20.733 -6.342 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.995 -4.760 0.763 1.00 0.00 H new ATOM 2399 N LYS A 146 -25.011 -3.159 -1.191 1.00 0.00 N ATOM 2400 CA LYS A 146 -25.715 -2.120 -0.443 1.00 0.00 C ATOM 2401 C LYS A 146 -25.663 -2.472 1.030 1.00 0.00 C ATOM 2402 O LYS A 146 -26.044 -3.576 1.429 1.00 0.00 O ATOM 2403 CB LYS A 146 -27.190 -1.979 -0.844 1.00 0.00 C ATOM 2404 CG LYS A 146 -27.425 -1.227 -2.155 1.00 0.00 C ATOM 2405 CD LYS A 146 -27.049 -1.961 -3.446 1.00 0.00 C ATOM 2406 CE LYS A 146 -27.642 -3.373 -3.518 1.00 0.00 C ATOM 2407 NZ LYS A 146 -27.131 -4.129 -4.675 1.00 0.00 N ATOM 0 H LYS A 146 -25.453 -4.075 -1.110 1.00 0.00 H new ATOM 0 HA LYS A 146 -25.221 -1.174 -0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -27.627 -2.974 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -27.722 -1.464 -0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -28.481 -0.961 -2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -26.862 -0.294 -2.118 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -27.395 -1.382 -4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -25.963 -2.023 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -27.407 -3.912 -2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -28.728 -3.307 -3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -27.241 -5.148 -4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -27.667 -3.865 -5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -26.125 -3.908 -4.817 1.00 0.00 H new ATOM 2421 N ILE A 147 -25.221 -1.517 1.828 1.00 0.00 N ATOM 2422 CA ILE A 147 -25.135 -1.604 3.273 1.00 0.00 C ATOM 2423 C ILE A 147 -25.859 -0.380 3.818 1.00 0.00 C ATOM 2424 O ILE A 147 -25.347 0.736 3.747 1.00 0.00 O ATOM 2425 CB ILE A 147 -23.676 -1.705 3.776 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -22.797 -2.743 3.045 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -23.701 -2.079 5.267 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -22.364 -2.308 1.642 1.00 0.00 C ATOM 0 H ILE A 147 -24.898 -0.619 1.469 1.00 0.00 H new ATOM 0 HA ILE A 147 -25.604 -2.520 3.632 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.229 -0.731 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -21.908 -2.939 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -23.346 -3.682 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.680 -2.155 5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -24.235 -1.311 5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -24.206 -3.037 5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -21.750 -3.088 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -23.246 -2.140 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -21.787 -1.386 1.709 1.00 0.00 H new ATOM 2440 N GLU A 148 -27.072 -0.584 4.328 1.00 0.00 N ATOM 2441 CA GLU A 148 -27.901 0.430 4.972 1.00 0.00 C ATOM 2442 C GLU A 148 -28.141 1.653 4.069 1.00 0.00 C ATOM 2443 O GLU A 148 -28.352 2.765 4.563 1.00 0.00 O ATOM 2444 CB GLU A 148 -27.305 0.801 6.340 1.00 0.00 C ATOM 2445 CG GLU A 148 -27.114 -0.390 7.289 1.00 0.00 C ATOM 2446 CD GLU A 148 -26.725 0.110 8.676 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -25.528 0.406 8.905 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -27.635 0.310 9.517 1.00 0.00 O ATOM 0 H GLU A 148 -27.522 -1.499 4.302 1.00 0.00 H new ATOM 0 HA GLU A 148 -28.891 0.008 5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -26.341 1.285 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -27.955 1.533 6.820 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -28.034 -0.971 7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -26.341 -1.054 6.902 1.00 0.00 H new ATOM 2455 N GLY A 149 -28.101 1.444 2.749 1.00 0.00 N ATOM 2456 CA GLY A 149 -28.318 2.450 1.715 1.00 0.00 C ATOM 2457 C GLY A 149 -27.025 2.921 1.044 1.00 0.00 C ATOM 2458 O GLY A 149 -27.084 3.396 -0.091 1.00 0.00 O ATOM 0 H GLY A 149 -27.907 0.522 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -28.985 2.042 0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -28.824 3.309 2.155 1.00 0.00 H new ATOM 2462 N TYR A 150 -25.865 2.768 1.688 1.00 0.00 N ATOM 2463 CA TYR A 150 -24.581 3.046 1.059 1.00 0.00 C ATOM 2464 C TYR A 150 -24.269 1.922 0.077 1.00 0.00 C ATOM 2465 O TYR A 150 -24.113 0.767 0.477 1.00 0.00 O ATOM 2466 CB TYR A 150 -23.460 3.164 2.096 1.00 0.00 C ATOM 2467 CG TYR A 150 -23.402 4.499 2.814 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -22.675 5.563 2.246 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -24.063 4.681 4.042 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -22.605 6.808 2.899 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -23.999 5.923 4.700 1.00 0.00 C ATOM 2472 CZ TYR A 150 -23.272 6.994 4.133 1.00 0.00 C ATOM 2473 OH TYR A 150 -23.221 8.190 4.783 1.00 0.00 O ATOM 0 H TYR A 150 -25.794 2.450 2.654 1.00 0.00 H new ATOM 0 HA TYR A 150 -24.643 4.001 0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -23.583 2.373 2.836 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -22.505 2.991 1.600 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -22.168 5.423 1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -24.620 3.866 4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -22.044 7.619 2.459 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -24.508 6.059 5.643 1.00 0.00 H new ATOM 0 HH TYR A 150 -23.738 8.133 5.614 1.00 0.00 H new ATOM 2483 N THR A 151 -24.188 2.255 -1.206 1.00 0.00 N ATOM 2484 CA THR A 151 -23.643 1.371 -2.222 1.00 0.00 C ATOM 2485 C THR A 151 -22.118 1.357 -2.042 1.00 0.00 C ATOM 2486 O THR A 151 -21.462 2.328 -2.422 1.00 0.00 O ATOM 2487 CB THR A 151 -24.040 1.820 -3.648 1.00 0.00 C ATOM 2488 OG1 THR A 151 -25.017 2.851 -3.652 1.00 0.00 O ATOM 2489 CG2 THR A 151 -24.535 0.653 -4.501 1.00 0.00 C ATOM 0 H THR A 151 -24.502 3.154 -1.570 1.00 0.00 H new ATOM 0 HA THR A 151 -24.051 0.367 -2.103 1.00 0.00 H new ATOM 0 HB THR A 151 -23.124 2.218 -4.085 1.00 0.00 H new ATOM 0 HG1 THR A 151 -25.229 3.097 -4.577 1.00 0.00 H new ATOM 0 HG21 THR A 151 -24.802 1.016 -5.494 1.00 0.00 H new ATOM 0 HG22 THR A 151 -23.746 -0.094 -4.588 1.00 0.00 H new ATOM 0 HG23 THR A 151 -25.410 0.204 -4.031 1.00 0.00 H new ATOM 2497 N LEU A 152 -21.533 0.297 -1.470 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.077 0.158 -1.474 1.00 0.00 C ATOM 2499 C LEU A 152 -19.634 0.055 -2.930 1.00 0.00 C ATOM 2500 O LEU A 152 -19.970 -0.920 -3.612 1.00 0.00 O ATOM 2501 CB LEU A 152 -19.578 -1.093 -0.719 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.254 -0.947 0.773 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -18.675 -2.277 1.283 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -18.218 0.143 1.027 1.00 0.00 C ATOM 0 H LEU A 152 -22.036 -0.461 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 152 -19.655 1.023 -0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -20.335 -1.871 -0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.681 -1.452 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 152 -20.175 -0.679 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -18.439 -2.188 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -19.407 -3.072 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -17.767 -2.515 0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -18.018 0.213 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.296 -0.102 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -18.599 1.098 0.666 1.00 0.00 H new ATOM 2516 N VAL A 153 -18.801 0.980 -3.396 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.115 0.841 -4.678 1.00 0.00 C ATOM 2518 C VAL A 153 -16.650 0.521 -4.368 1.00 0.00 C ATOM 2519 O VAL A 153 -16.101 0.981 -3.364 1.00 0.00 O ATOM 2520 CB VAL A 153 -18.330 2.078 -5.579 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -17.918 1.786 -7.031 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -19.796 2.544 -5.595 1.00 0.00 C ATOM 0 H VAL A 153 -18.582 1.844 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.529 0.024 -5.269 1.00 0.00 H new ATOM 0 HB VAL A 153 -17.706 2.864 -5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -18.081 2.675 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.863 1.513 -7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.518 0.964 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -19.894 3.416 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -20.429 1.740 -5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -20.105 2.807 -4.583 1.00 0.00 H new ATOM 2532 N THR A 154 -16.055 -0.309 -5.221 1.00 0.00 N ATOM 2533 CA THR A 154 -14.646 -0.650 -5.252 1.00 0.00 C ATOM 2534 C THR A 154 -14.246 -0.583 -6.728 1.00 0.00 C ATOM 2535 O THR A 154 -15.056 -0.928 -7.603 1.00 0.00 O ATOM 2536 CB THR A 154 -14.435 -2.060 -4.662 1.00 0.00 C ATOM 2537 OG1 THR A 154 -14.891 -2.144 -3.335 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.965 -2.500 -4.646 1.00 0.00 C ATOM 0 H THR A 154 -16.581 -0.788 -5.952 1.00 0.00 H new ATOM 0 HA THR A 154 -14.035 0.027 -4.655 1.00 0.00 H new ATOM 0 HB THR A 154 -15.007 -2.713 -5.321 1.00 0.00 H new ATOM 0 HG1 THR A 154 -14.601 -2.994 -2.943 1.00 0.00 H new ATOM 0 HG21 THR A 154 -12.889 -3.500 -4.219 1.00 0.00 H new ATOM 0 HG22 THR A 154 -12.577 -2.510 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.383 -1.803 -4.043 1.00 0.00 H new ATOM 2546 N LYS A 155 -12.995 -0.211 -7.001 1.00 0.00 N ATOM 2547 CA LYS A 155 -12.342 -0.313 -8.302 1.00 0.00 C ATOM 2548 C LYS A 155 -10.874 -0.658 -8.045 1.00 0.00 C ATOM 2549 O LYS A 155 -10.337 -0.254 -7.013 1.00 0.00 O ATOM 2550 CB LYS A 155 -12.474 1.040 -9.029 1.00 0.00 C ATOM 2551 CG LYS A 155 -13.671 1.185 -9.976 1.00 0.00 C ATOM 2552 CD LYS A 155 -13.360 0.720 -11.399 1.00 0.00 C ATOM 2553 CE LYS A 155 -13.385 -0.804 -11.513 1.00 0.00 C ATOM 2554 NZ LYS A 155 -13.120 -1.269 -12.884 1.00 0.00 N ATOM 0 H LYS A 155 -12.384 0.187 -6.288 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.796 -1.081 -8.928 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -12.534 1.828 -8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.562 1.212 -9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -14.510 0.609 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -13.985 2.228 -10.000 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -14.087 1.149 -12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.380 1.091 -11.697 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.641 -1.228 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -14.358 -1.174 -11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.148 -2.308 -12.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.844 -0.887 -13.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.181 -0.940 -13.187 1.00 0.00 H new ATOM 2568 N VAL A 156 -10.208 -1.380 -8.953 1.00 0.00 N ATOM 2569 CA VAL A 156 -8.780 -1.692 -8.828 1.00 0.00 C ATOM 2570 C VAL A 156 -8.074 -1.222 -10.097 1.00 0.00 C ATOM 2571 O VAL A 156 -7.732 -2.013 -10.980 1.00 0.00 O ATOM 2572 CB VAL A 156 -8.506 -3.173 -8.453 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -7.086 -3.313 -7.850 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -9.558 -3.743 -7.485 1.00 0.00 C ATOM 0 H VAL A 156 -10.642 -1.763 -9.793 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.361 -1.148 -7.981 1.00 0.00 H new ATOM 0 HB VAL A 156 -8.573 -3.756 -9.371 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.902 -4.355 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.346 -2.986 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -7.009 -2.696 -6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.318 -4.781 -7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.559 -3.160 -6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.544 -3.692 -7.948 1.00 0.00 H new ATOM 2584 N SER A 157 -7.881 0.089 -10.188 1.00 0.00 N ATOM 2585 CA SER A 157 -6.925 0.731 -11.061 1.00 0.00 C ATOM 2586 C SER A 157 -6.547 2.049 -10.393 1.00 0.00 C ATOM 2587 O SER A 157 -7.258 2.552 -9.508 1.00 0.00 O ATOM 2588 CB SER A 157 -7.511 0.964 -12.458 1.00 0.00 C ATOM 2589 OG SER A 157 -6.448 1.311 -13.323 1.00 0.00 O ATOM 0 H SER A 157 -8.413 0.756 -9.628 1.00 0.00 H new ATOM 0 HA SER A 157 -6.048 0.101 -11.205 1.00 0.00 H new ATOM 0 HB2 SER A 157 -8.015 0.066 -12.815 1.00 0.00 H new ATOM 0 HB3 SER A 157 -8.256 1.759 -12.431 1.00 0.00 H new ATOM 0 HG SER A 157 -6.797 1.464 -14.226 1.00 0.00 H new ATOM 2595 N ASN A 158 -5.439 2.624 -10.834 1.00 0.00 N ATOM 2596 CA ASN A 158 -4.962 3.909 -10.380 1.00 0.00 C ATOM 2597 C ASN A 158 -4.242 4.561 -11.552 1.00 0.00 C ATOM 2598 O ASN A 158 -3.062 4.302 -11.765 1.00 0.00 O ATOM 2599 CB ASN A 158 -4.047 3.703 -9.166 1.00 0.00 C ATOM 2600 CG ASN A 158 -3.890 4.976 -8.394 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -4.739 5.862 -8.431 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -2.865 5.062 -7.588 1.00 0.00 N ATOM 0 H ASN A 158 -4.836 2.194 -11.535 1.00 0.00 H new ATOM 0 HA ASN A 158 -5.773 4.563 -10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.462 2.930 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -3.070 3.351 -9.497 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.762 5.873 -6.978 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.168 4.318 -7.568 1.00 0.00 H new